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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)-N-phenethyl-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)-N-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-23-17-20-36(21-18-23)30-15-14-26(22-28(30)31(37)33-19-16-24-8-3-2-4-9-24)34-32(38)35-29-13-7-11-25-10-5-6-12-27(25)29/h2-15,22-23H,16-21H2,1H3,(H,33,37)(H2,34,35,38)