2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[(1R)-1-phenylbutyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-3-7-22(19-8-5-4-6-9-19)24-23(27)18-25-14-16-26(17-15-25)20-10-12-21(28-2)13-11-20/h4-6,8-13,22H,3,7,14-18H2,1-2H3,(H,24,27)/t22-/m1/s1