(2S)-N-(3-methylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(m-tolyl)-2-(4-piperidinoanilino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-16-7-6-8-19(15-16)23-21(25)17(2)22-18-9-11-20(12-10-18)24-13-4-3-5-14-24/h6-12,15,17,22H,3-5,13-14H2,1-2H3,(H,23,25)/t17-/m0/s1