(2R)-N-(diphenylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O2/c1-21(29-17-19-30(20-18-29)24-13-15-25(32-2)16-14-24)27(31)28-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,21,26H,17-20H2,1-2H3,(H,28,31)/t21-/m1/s1