N-[(4-chlorophenyl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(1-cyclopentyl-4-piperidyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(1-cyclopentyl-4-piperidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-[(1-cyclopentyl-4-piperidyl)methyl]-(3-pyridylmethyl)amine Formula: C24H32ClN3 MolecularWeight: 397.98398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3/c25-23-9-7-20(8-10-23)17-27(19-22-4-3-13-26-16-22)18-21-11-14-28(15-12-21)24-5-1-2-6-24/h3-4,7-10,13,16,21,24H,1-2,5-6,11-12,14-15,17-19H2