N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine

Systemtic Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine Openeye Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3-methoxy-N-(2-pyridylmethyl)propan-1-amine CAS Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3-methoxy-N-(2-pyridinylmethyl)-1-propanamine IUPAC Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclopentyl]methyl-(3-methoxypropyl)-(2-pyridylmethyl)amine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CC=N1)CC2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN(CC1=CC=CC=N1)CC2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O/c1-26-16-6-15-25(17-21-7-2-5-14-24-21)18-22(12-3-4-13-22)19-8-10-20(23)11-9-19/h2,5,7-11,14H,3-4,6,12-13,15-18H2,1H3