N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)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)C3=CC=C(C=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-5-22(27)24-20-10-12-21(13-11-20)25-14-16-26(17-15-25)23(28)19-8-6-18(4-2)7-9-19/h6-13H,3-5,14-17H2,1-2H3,(H,24,27)