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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-2-[4-(1-piperidyl)anilino]-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-2-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

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