N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[(1R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]benzamide CAS Name: N-benzoyl-N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: N-benzoyl-N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]benzamide Traditional Name: N-benzoyl-N-[(1R)-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CN1CCN(CC1)C2=CC=CC=C2OC)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-22(21-29-17-19-30(20-18-29)25-15-9-10-16-26(25)34-2)31(27(32)23-11-5-3-6-12-23)28(33)24-13-7-4-8-14-24/h3-16,22H,17-21H2,1-2H3/t22-/m1/s1