N-methyl-3-(2-phenylethanoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(2-phenylethanoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-[(2-phenylacetyl)amino]-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-[(1-oxo-2-phenylethyl)amino]-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[(2-phenylacetyl)amino]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-[(2-phenylacetyl)amino]-N-(2-piperidinobenzyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-26(19-21-12-6-7-13-22(21)27-16-8-3-9-17-27)24(29)14-15-25-23(28)18-20-10-4-2-5-11-20/h2,4-7,10-13H,3,8-9,14-19H2,1H3,(H,25,28)