(2S)-N-(diphenylmethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-benzhydryl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-benzhydryl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-benzhydryl-2-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-21(29-16-18-30(19-17-29)24-14-9-15-25(20-24)32-2)27(31)28-26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,20-21,26H,16-19H2,1-2H3,(H,28,31)/t21-/m0/s1