[3-(4-pentan-3-ylpiperazin-1-yl)carbonylphenyl]-phenyl-methanone

Systemtic Name: [3-(4-pentan-3-ylpiperazin-1-yl)carbonylphenyl]-phenyl-methanone Openeye Name: [3-[4-(1-ethylpropyl)piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [3-[oxo-(4-pentan-3-yl-1-piperazinyl)methyl]phenyl]-phenylmethanone IUPAC Name: [3-(4-pentan-3-ylpiperazine-1-carbonyl)phenyl]-phenylmethanone Traditional Name: [3-[4-(1-ethylpropyl)piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-21(4-2)24-13-15-25(16-14-24)23(27)20-12-8-11-19(17-20)22(26)18-9-6-5-7-10-18/h5-12,17,21H,3-4,13-16H2,1-2H3