N-(3-methyl-1-phenyl-butyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H30N4O/c1-18(2)16-20(19-8-4-3-5-9-19)24-22(27)17-25-12-14-26(15-13-25)21-10-6-7-11-23-21/h3-11,18,20H,12-17H2,1-2H3,(H,24,27)