5-azanyl-N-(2-methylphenyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(2-methylphenyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-amino-N-(o-tolyl)-2-(1-piperidyl)benzamide CAS Name: 5-amino-N-(2-methylphenyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-amino-N-(2-methylphenyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-amino-N-(o-tolyl)-2-piperidino-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)N)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)N)N3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-14-7-3-4-8-17(14)21-19(23)16-13-15(20)9-10-18(16)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,20H2,1H3,(H,21,23)