[3-[(3-methylphenyl)amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(3-methylphenyl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(3-methylanilino)phenyl]-(1-piperidyl)methanone CAS Name: [3-(3-methylanilino)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(3-methylanilino)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(m-toluidino)phenyl]-piperidino-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-7-5-9-17(13-15)20-18-10-6-8-16(14-18)19(22)21-11-3-2-4-12-21/h5-10,13-14,20H,2-4,11-12H2,1H3