N-[(6-chloranylquinolin-2-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(6-chloranylquinolin-2-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(6-chloro-2-quinolyl)methyl]-1-(1-cyclopentyl-4-piperidyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(6-chloro-2-quinolinyl)methyl]-1-(1-cyclopentyl-4-piperidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(6-chloroquinolin-2-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-chloro-2-quinolyl)methyl-[(1-cyclopentyl-4-piperidyl)methyl]-(3-pyridylmethyl)amine Formula: C27H33ClN4 MolecularWeight: 449.03072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)CC4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)CC4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H33ClN4/c28-24-8-10-27-23(16-24)7-9-25(30-27)20-31(19-22-4-3-13-29-17-22)18-21-11-14-32(15-12-21)26-5-1-2-6-26/h3-4,7-10,13,16-17,21,26H,1-2,5-6,11-12,14-15,18-20H2