(2R)-N-(4-cyanophenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O2/c1-17-4-9-22(29-3)20(14-17)16-26-10-12-27(13-11-26)18(2)23(28)25-21-7-5-19(15-24)6-8-21/h4-9,14,18H,10-13,16H2,1-3H3,(H,25,28)/t18-/m1/s1