N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(propanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(propanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(propanoylamino)benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxopropylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-(propanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-propionamido-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C26H35N3O2/c1-4-25(30)28-22-10-11-24(23(17-22)26(31)27-18-19(2)3)29-14-12-21(13-15-29)16-20-8-6-5-7-9-20/h5-11,17,19,21H,4,12-16,18H2,1-3H3,(H,27,31)(H,28,30)