N-[1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2,3-dimethylanilino)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2,3-dimethylanilino)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2,3-dimethylanilino)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O2/c1-21-9-8-14-26(22(21)2)31-27-13-7-6-12-25(27)29(34)32-19-17-24(18-20-32)30-28(33)16-15-23-10-4-3-5-11-23/h3-14,24,31H,15-20H2,1-2H3,(H,30,33)