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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-2-[2-(1-piperidyl)anilino]-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-[2-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(2-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-2-(2-piperidinoanilino)-N-(p-tolyl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H27N3O/c1-16-10-12-18(13-11-16)23-21(25)17(2)22-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13,17,22H,3,6-7,14-15H2,1-2H3,(H,23,25)/t17-/m0/s1