N-[2-[(2R)-butan-2-yl]phenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-[(2R)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-3-19(2)21-11-7-8-12-22(21)24-23(27)18-26-15-13-25(14-16-26)17-20-9-5-4-6-10-20/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)/t19-/m1/s1