(2S)-N-methyl-2-(2-phenoxyethanoylamino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: (2S)-N-methyl-2-(2-phenoxyethanoylamino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: (2S)-N-methyl-2-[(2-phenoxyacetyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: (2S)-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-N-methyl-2-[(2-phenoxyacetyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: (2S)-N-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-piperidinobenzyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19(25-23(28)18-30-22-9-5-3-6-10-22)24(29)26(2)17-20-11-13-21(14-12-20)27-15-7-4-8-16-27/h3,5-6,9-14,19H,4,7-8,15-18H2,1-2H3,(H,25,28)/t19-/m0/s1