N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-methylpiperazino)ethyl]-4-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)[C@@H](CNC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-24-11-13-25(14-12-24)20(16-3-7-18(22)8-4-16)15-23-21(26)17-5-9-19(27-2)10-6-17/h3-10,20H,11-15H2,1-2H3,(H,23,26)/t20-/m0/s1