1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-(2-phenylcyclopropanecarbonyl)piperazino]-2-propyl-pentan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c1-3-8-18(9-4-2)21(25)23-12-14-24(15-13-23)22(26)20-16-19(20)17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3