4-azanyl-5-chloranyl-N-[1-[[1-(4-ethoxybutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(4-ethoxybutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(4-ethoxybutanoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-(4-ethoxy-1-oxobutyl)-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(4-ethoxybutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(4-ethoxybutanoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C25H39ClN4O4 MolecularWeight: 495.05456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCOCCCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C25H39ClN4O4/c1-3-34-14-4-5-24(31)30-12-6-18(7-13-30)17-29-10-8-19(9-11-29)28-25(32)20-15-21(26)22(27)16-23(20)33-2/h15-16,18-19H,3-14,17,27H2,1-2H3,(H,28,32)