3-[[(4-piperidin-1-ylcarbonylphenyl)methylamino]methyl]-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 3-[[(4-piperidin-1-ylcarbonylphenyl)methylamino]methyl]-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 3-[[[4-(piperidine-1-carbonyl)phenyl]methylamino]methyl]-1-[2-(1-piperidyl)ethyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 3-[[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]methyl]-1-[2-(1-piperidinyl)ethyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 3-[[[4-(piperidine-1-carbonyl)phenyl]methylamino]methyl]-1-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 3-[[[4-(piperidine-1-carbonyl)benzyl]amino]methyl]-1-(2-piperidinoethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCC5=CC=C(C=C5)C(=O)N6CCCCC6

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCC5=CC=C(C=C5)C(=O)N6CCCCC6

InChI

InChI=1S/C33H42N4O2/c38-32(36-16-5-2-6-17-36)26-12-10-25(11-13-26)23-34-24-30-21-29-20-27-8-7-9-28(27)22-31(29)37(33(30)39)19-18-35-14-3-1-4-15-35/h10-13,20-22,34H,1-9,14-19,23-24H2