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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCCN1CCC(C(C1)OC)CNC(=O)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCCN(CCC)C(=O)CCCN1CCC(C(C1)OC)CNC(=O)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C25H42N4O4/c1-5-12-29(13-6-2)24(30)8-7-14-28-15-11-19(23(18-28)33-4)17-27-25(31)21-10-9-20(26)16-22(21)32-3/h9-10,16,19,23H,5-8,11-15,17-18,26H2,1-4H3,(H,27,31)