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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[4-(2-hydroxyphenyl)piperazino]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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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=C4O

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C26H29N3O2/c1-20(28-16-18-29(19-17-28)23-14-8-9-15-24(23)30)26(31)27-25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,25,30H,16-19H2,1H3,(H,27,31)/t20-/m1/s1