(3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(4-methyl-1-piperazinyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(4-methylpiperazino)phenyl]-3-phenyl-butyramide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17(18-6-4-3-5-7-18)16-21(25)22-19-8-10-20(11-9-19)24-14-12-23(2)13-15-24/h3-11,17H,12-16H2,1-2H3,(H,22,25)/t17-/m1/s1