N-[1-(4-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(1,4-diazepan-1-yl)nicotinamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)N3CCCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(N=CC=C2)N3CCCNCC3

InChI

InChI=1S/C19H23ClN4O/c1-14(15-5-7-16(20)8-6-15)23-19(25)17-4-2-10-22-18(17)24-12-3-9-21-11-13-24/h2,4-8,10,14,21H,3,9,11-13H2,1H3,(H,23,25)