N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O2/c1-3-5-22(27)24-20-8-10-21(11-9-20)25-12-14-26(15-13-25)23(28)17-19-7-4-6-18(2)16-19/h4,6-11,16H,3,5,12-15,17H2,1-2H3,(H,24,27)