N-(3-azanyl-4-methyl-phenyl)-3-piperidin-1-yl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-piperidin-1-yl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-3-(1-piperidyl)benzamide CAS Name: N-(3-amino-4-methylphenyl)-3-(1-piperidinyl)benzamide IUPAC Name: N-(3-amino-4-methylphenyl)-3-piperidin-1-ylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-3-piperidino-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCC3)N

InChI

InChI=1S/C19H23N3O/c1-14-8-9-16(13-18(14)20)21-19(23)15-6-5-7-17(12-15)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11,20H2,1H3,(H,21,23)