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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-22-17-19-36(20-18-22)30-16-15-26(21-28(30)31(37)33-23(2)24-9-4-3-5-10-24)34-32(38)35-29-14-8-12-25-11-6-7-13-27(25)29/h3-16,21-23H,17-20H2,1-2H3,(H,33,37)(H2,34,35,38)