1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-yl]-2-(3-methylpyrrolidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-2-yl]-2-(3-methylpyrrolidin-1-yl)ethane-1,2-dione Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-piperidyl]-2-(3-methylpyrrolidin-1-yl)ethane-1,2-dione CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-piperidinyl]-2-(3-methyl-1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-2-yl]-2-(3-methylpyrrolidin-1-yl)ethane-1,2-dione Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-piperidyl]-2-(3-methylpyrrolidino)ethane-1,2-dione Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(=O)C2CC(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1CCN(C1)C(=O)C(=O)C2CC(CCN2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H34N2O4/c1-16-10-12-26(15-16)24(28)23(27)20-13-18(9-11-25-20)17-7-8-21(29-2)22(14-17)30-19-5-3-4-6-19/h7-8,14,16,18-20,25H,3-6,9-13,15H2,1-2H3