(2R)-N-(4-cyanophenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-17-4-3-5-20(14-17)16-25-10-12-26(13-11-25)18(2)22(27)24-21-8-6-19(15-23)7-9-21/h3-9,14,18H,10-13,16H2,1-2H3,(H,24,27)/t18-/m1/s1