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

Systemtic Name: 5-(dodecanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(dodecanoylamino)-N-isobutyl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxododecylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(dodecanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(lauroylamino)benzamide Formula: C35H53N3O2 MolecularWeight: 547.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H53N3O2/c1-4-5-6-7-8-9-10-11-15-18-34(39)37-31-19-20-33(32(26-31)35(40)36-27-28(2)3)38-23-21-30(22-24-38)25-29-16-13-12-14-17-29/h12-14,16-17,19-20,26,28,30H,4-11,15,18,21-25,27H2,1-3H3,(H,36,40)(H,37,39)