3-methyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]butanamide CAS Name: 3-methyl-N-[2-(4-phenyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-(4-phenylpiperazino)phenyl]butyramide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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