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

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-[2-(o-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=C3C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C

InChI

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