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

Systemtic Name: N-cyclopropyl-5-(dodecanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopropyl-5-(dodecanoylamino)benzamide CAS Name: N-cyclopropyl-5-(1-oxododecylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopropyl-5-(dodecanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopropyl-5-(lauroylamino)benzamide Formula: C34H49N3O2 MolecularWeight: 531.77176

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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)NC4CC4

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C34H49N3O2/c1-2-3-4-5-6-7-8-9-13-16-33(38)35-30-19-20-32(31(26-30)34(39)36-29-17-18-29)37-23-21-28(22-24-37)25-27-14-11-10-12-15-27/h10-12,14-15,19-20,26,28-29H,2-9,13,16-18,21-25H2,1H3,(H,35,38)(H,36,39)