2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-phenyl-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-23(17-21(25)22-19-11-4-2-5-12-19)16-18-10-6-7-13-20(18)24-14-8-3-9-15-24/h2,4-7,10-13H,3,8-9,14-17H2,1H3,(H,22,25)