4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide CAS Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide IUPAC Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-4-[4-(2-pyridyl)piperazino]butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C23H30N4O2/c1-19(10-11-20-7-3-2-4-8-20)25-22(28)12-13-23(29)27-17-15-26(16-18-27)21-9-5-6-14-24-21/h2-9,14,19H,10-13,15-18H2,1H3,(H,25,28)/t19-/m1/s1