7-chloranyl-N-[[2-(piperidin-1-ylmethyl)cyclopentyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-(piperidin-1-ylmethyl)cyclopentyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-(1-piperidylmethyl)cyclopentyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-(1-piperidinylmethyl)cyclopentyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-(piperidin-1-ylmethyl)cyclopentyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-(piperidinomethyl)cyclopentyl]methyl]amine Formula: C21H23ClN3 MolecularWeight: 352.88042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C[C]2[CH][CH][CH][C]2CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C[C]2[CH][CH][CH][C]2CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H23ClN3/c22-18-7-8-19-20(9-10-23-21(19)13-18)24-14-16-5-4-6-17(16)15-25-11-2-1-3-12-25/h4-10,13H,1-3,11-12,14-15H2,(H,23,24)