(2R)-2-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2R)-2-(4-methyl-1-piperazinyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-methylpiperazino)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-17(24-14-12-23(2)13-15-24)21(25)22-19-8-10-20(11-9-19)26-16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,22,25)/t17-/m1/s1