N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-4-18(2)19-8-10-20(11-9-19)24-23(27)17-25-12-14-26(15-13-25)21-6-5-7-22(16-21)28-3/h5-11,16,18H,4,12-15,17H2,1-3H3,(H,24,27)/t18-/m0/s1