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4-azanyl-5-chloranyl-N-[1-[4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

4-azanyl-5-chloranyl-N-[1-[4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name:4-azanyl-5-chloranyl-N-[1-[4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide
Openeye Name:4-amino-5-chloro-N-[1-[4-(2,6-dimethyl-1-piperidyl)-4-oxo-butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide
CAS Name:4-amino-5-chloro-N-[1-[4-(2,6-dimethyl-1-piperidinyl)-4-oxobutyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide
IUPAC Name:4-amino-5-chloro-N-[1-[4-(2,6-dimethylpiperidin-1-yl)-4-oxobutyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
Traditional Name:4-amino-5-chloro-N-[1-[4-(2,6-dimethylpiperidino)-4-keto-butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide
Formula: C25H39ClN4O4
MolecularWeight: 495.05456
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl)C


Isomeric SMILES

CC1CCCC(N1C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl)C


InChI

InChI=1S/C25H39ClN4O4/c1-16-7-5-8-17(2)30(16)24(31)9-6-11-29-12-10-21(23(15-29)34-4)28-25(32)18-13-19(26)20(27)14-22(18)33-3/h13-14,16-17,21,23H,5-12,15,27H2,1-4H3,(H,28,32)


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