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N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CAS Name:N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
Traditional Name:N-[(1R)-1,2-diphenylethyl]-2-[4-(2-hydroxyphenyl)piperazino]acetamide
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O


Isomeric SMILES

C1CN(CCN1CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O


InChI

InChI=1S/C26H29N3O2/c30-25-14-8-7-13-24(25)29-17-15-28(16-18-29)20-26(31)27-23(22-11-5-2-6-12-22)19-21-9-3-1-4-10-21/h1-14,23,30H,15-20H2,(H,27,31)/t23-/m1/s1


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