(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-o-anisyl-2-(4-phenylpiperazino)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)C3=CC=CC=C3

InChI

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