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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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