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

Systemtic Name: 5-azanyl-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-amino-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-amino-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-amino-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-amino-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-15-10-12-24(13-11-15)20-9-8-18(22)14-19(20)21(25)23-16(2)17-6-4-3-5-7-17/h3-9,14-16H,10-13,22H2,1-2H3,(H,23,25)