3-methyl-N-[6-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]pyridin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[6-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]pyridin-3-yl]butanamide Openeye Name: N-[6-[4-(2-hydroxy-2-phenyl-ethyl)piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-[4-(2-hydroxy-2-phenylethyl)-1-piperazinyl]-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-[4-(2-hydroxy-2-phenyl-ethyl)piperazino]-3-pyridyl]-3-methyl-butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N4O2/c1-17(2)14-22(28)24-19-8-9-21(23-15-19)26-12-10-25(11-13-26)16-20(27)18-6-4-3-5-7-18/h3-9,15,17,20,27H,10-14,16H2,1-2H3,(H,24,28)