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

Systemtic Name: 5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C31H32N4O2/c1-22(23-11-4-2-5-12-23)32-30(36)27-21-25(17-18-29(27)35-19-8-3-9-20-35)33-31(37)34-28-16-10-14-24-13-6-7-15-26(24)28/h2,4-7,10-18,21-22H,3,8-9,19-20H2,1H3,(H,32,36)(H2,33,34,37)