5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-2-(1-piperidyl)benzamide CAS Name: 5-amino-N-(5-chloro-2-methylphenyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-2-piperidino-benzamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-13-5-6-14(20)11-17(13)22-19(24)16-12-15(21)7-8-18(16)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10,21H2,1H3,(H,22,24)