1-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]propyl]-3,4-dimethyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]propyl]-3,4-dimethyl-pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-[2-(cyclopentoxy)phenyl]piperazin-1-yl]propyl]-3,4-dimethyl-pyrrolidine-2,5-dione CAS Name: 1-[3-[4-(2-cyclopentyloxyphenyl)-1-piperazinyl]propyl]-3,4-dimethylpyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione Traditional Name: 1-[3-[4-[2-(cyclopentoxy)phenyl]piperazino]propyl]-3,4-dimethyl-pyrrolidine-2,5-quinone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)CCCN2CCN(CC2)C3=CC=CC=C3OC4CCCC4)C

Isomeric SMILES

CC1C(C(=O)N(C1=O)CCCN2CCN(CC2)C3=CC=CC=C3OC4CCCC4)C

InChI

InChI=1S/C24H35N3O3/c1-18-19(2)24(29)27(23(18)28)13-7-12-25-14-16-26(17-15-25)21-10-5-6-11-22(21)30-20-8-3-4-9-20/h5-6,10-11,18-20H,3-4,7-9,12-17H2,1-2H3