5-(hexanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(hexanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(hexanoylamino)-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxohexylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(hexanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caproylamino)-N-(2-morpholinoethyl)benzamide Formula: C31H44N4O3 MolecularWeight: 520.70606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C31H44N4O3/c1-2-3-5-10-30(36)33-27-11-12-29(28(24-27)31(37)32-15-18-34-19-21-38-22-20-34)35-16-13-26(14-17-35)23-25-8-6-4-7-9-25/h4,6-9,11-12,24,26H,2-3,5,10,13-23H2,1H3,(H,32,37)(H,33,36)