N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-phenyl-butanamide Openeye Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-butanamide CAS Name: N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-phenylbutanamide IUPAC Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-2-phenylbutanamide Traditional Name: N-[6-(4-p-anisoylpiperazino)-3-pyridyl]-2-phenyl-butyramide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N4O3/c1-3-24(20-7-5-4-6-8-20)26(32)29-22-11-14-25(28-19-22)30-15-17-31(18-16-30)27(33)21-9-12-23(34-2)13-10-21/h4-14,19,24H,3,15-18H2,1-2H3,(H,29,32)