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

Systemtic Name: (2S)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-[methyl(p-tolylmethyl)amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[methyl-(4-methylbenzyl)amino]-N-(4-piperidinophenyl)propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O/c1-18-7-9-20(10-8-18)17-25(3)19(2)23(27)24-21-11-13-22(14-12-21)26-15-5-4-6-16-26/h7-14,19H,4-6,15-17H2,1-3H3,(H,24,27)/t19-/m0/s1