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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c30-24-13-11-23(12-14-24)29-17-15-28(16-18-29)20-26(31)27-25(22-9-5-2-6-10-22)19-21-7-3-1-4-8-21/h1-14,25,30H,15-20H2,(H,27,31)/t25-/m1/s1