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

Systemtic Name: N-[1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,3-dimethylanilino)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,3-dimethylanilino)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,3-dimethylanilino)benzoyl]-4-piperidyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-19-9-8-14-24(20(19)2)29-25-13-7-6-12-23(25)27(32)30-17-15-22(16-18-30)28-26(31)21-10-4-3-5-11-21/h3-14,22,29H,15-18H2,1-2H3,(H,28,31)