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

Systemtic Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanobenzyl)piperazino]-N-(3-methoxyphenyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4O2/c1-17(22(27)24-20-4-3-5-21(14-20)28-2)26-12-10-25(11-13-26)16-19-8-6-18(15-23)7-9-19/h3-9,14,17H,10-13,16H2,1-2H3,(H,24,27)/t17-/m1/s1