(2R)-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[2-(4-methylpiperazino)phenyl]-2-phenoxy-butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1N2CCN(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1N2CCN(CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-20(26-17-9-5-4-6-10-17)21(25)22-18-11-7-8-12-19(18)24-15-13-23(2)14-16-24/h4-12,20H,3,13-16H2,1-2H3,(H,22,25)/t20-/m1/s1