N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O2/c1-21-8-6-7-11-25(21)30-18-16-29(17-19-30)20-26(31)28-27(22-9-4-3-5-10-22)23-12-14-24(32-2)15-13-23/h3-15,27H,16-20H2,1-2H3,(H,28,31)/t27-/m1/s1