5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(dodecanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxododecylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(lauroylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O2/c1-4-5-6-7-8-9-10-11-15-18-32(37)35-29-19-20-31(36-23-21-26(2)22-24-36)30(25-29)33(38)34-27(3)28-16-13-12-14-17-28/h12-14,16-17,19-20,25-27H,4-11,15,18,21-24H2,1-3H3,(H,34,38)(H,35,37)