N-[6-[4-(4-dimethylaminophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-[4-(4-dimethylaminophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[6-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[6-[4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[6-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[6-[4-[4-(dimethylamino)benzoyl]piperazino]-3-pyridyl]-2-methoxy-acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C21H27N5O3/c1-24(2)18-7-4-16(5-8-18)21(28)26-12-10-25(11-13-26)19-9-6-17(14-22-19)23-20(27)15-29-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,27)