3-(3-ethanoyl-4-pyridin-2-yl-piperazin-1-yl)-N-phenyl-2-phenylmethoxy-propanamide

Systemtic Name: 3-(3-ethanoyl-4-pyridin-2-yl-piperazin-1-yl)-N-phenyl-2-phenylmethoxy-propanamide Openeye Name: 3-[3-acetyl-4-(2-pyridyl)piperazin-1-yl]-2-benzyloxy-N-phenyl-propanamide CAS Name: 3-[3-acetyl-4-(2-pyridinyl)-1-piperazinyl]-N-phenyl-2-phenylmethoxypropanamide IUPAC Name: 3-(3-acetyl-4-pyridin-2-ylpiperazin-1-yl)-N-phenyl-2-phenylmethoxypropanamide Traditional Name: 3-[3-acetyl-4-(2-pyridyl)piperazino]-2-benzoxy-N-phenyl-propionamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(CCN1C2=CC=CC=N2)CC(C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CN(CCN1C2=CC=CC=N2)CC(C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-21(32)24-18-30(16-17-31(24)26-14-8-9-15-28-26)19-25(34-20-22-10-4-2-5-11-22)27(33)29-23-12-6-3-7-13-23/h2-15,24-25H,16-20H2,1H3,(H,29,33)