4-azanyl-N-[1-[4-(dipropylamino)-4-oxidanylidene-butyl]-3-methoxy-2-methyl-piperidin-2-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[4-(dipropylamino)-4-oxidanylidene-butyl]-3-methoxy-2-methyl-piperidin-2-yl]-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[4-(dipropylamino)-4-oxo-butyl]-3-methoxy-2-methyl-2-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[4-(dipropylamino)-4-oxobutyl]-3-methoxy-2-methyl-2-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[4-(dipropylamino)-4-oxobutyl]-3-methoxy-2-methylpiperidin-2-yl]-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[4-(dipropylamino)-4-keto-butyl]-3-methoxy-2-methyl-2-piperidyl]-2-methoxy-benzamide Formula: C25H42N4O4 MolecularWeight: 462.62538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCCN1CCCC(C1(C)NC(=O)C2=C(C=C(C=C2)N)OC)OC

Isomeric SMILES

CCCN(CCC)C(=O)CCCN1CCCC(C1(C)NC(=O)C2=C(C=C(C=C2)N)OC)OC

InChI

InChI=1S/C25H42N4O4/c1-6-14-28(15-7-2)23(30)11-9-17-29-16-8-10-22(33-5)25(29,3)27-24(31)20-13-12-19(26)18-21(20)32-4/h12-13,18,22H,6-11,14-17,26H2,1-5H3,(H,27,31)