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

Systemtic Name: N-(2-methylpropyl)-5-(nonanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(nonanoylamino)benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxononylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-(nonanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(pelargonylamino)benzamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O2/c1-4-5-6-7-8-12-15-31(36)34-28-16-17-30(29(23-28)32(37)33-24-25(2)3)35-20-18-27(19-21-35)22-26-13-10-9-11-14-26/h9-11,13-14,16-17,23,25,27H,4-8,12,15,18-22,24H2,1-3H3,(H,33,37)(H,34,36)