1-[2-(4-ethylpiperazin-1-yl)carbonylpyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2-(4-ethylpiperazin-1-yl)carbonylpyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-(4-ethylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-(4-ethylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-(4-ethylpiperazine-1-carbonyl)pyrrolidino]-2-phenyl-butan-1-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)N3CCN(CC3)CC

InChI

InChI=1S/C21H31N3O2/c1-3-18(17-9-6-5-7-10-17)20(25)24-12-8-11-19(24)21(26)23-15-13-22(4-2)14-16-23/h5-7,9-10,18-19H,3-4,8,11-16H2,1-2H3