N-(4-phenylbutan-2-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H30N4O/c1-19(10-11-20-7-3-2-4-8-20)24-22(27)18-26-15-13-25(14-16-26)17-21-9-5-6-12-23-21/h2-9,12,19H,10-11,13-18H2,1H3,(H,24,27)