N-[2-(3-chlorophenyl)ethyl]-6-(4-pentanoylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-6-(4-pentanoylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-6-(4-pentanoylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-6-[4-(1-oxopentyl)-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-6-(4-pentanoylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-6-(4-valerylpiperazino)nicotinamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-2-3-7-22(29)28-14-12-27(13-15-28)21-9-8-19(17-26-21)23(30)25-11-10-18-5-4-6-20(24)16-18/h4-6,8-9,16-17H,2-3,7,10-15H2,1H3,(H,25,30)