N-(3-azanylpropyl)-2-chloranyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-2-chloranyl-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-2-chloro-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-2-chloro-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-2-chloro-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-2-chloro-N-(p-tolyl)benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-7-9-14(10-8-13)20(12-4-11-19)17(21)15-5-2-3-6-16(15)18/h2-3,5-10H,4,11-12,19H2,1H3