N'-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-N,N-dimethyl-N'-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(2-dimethylaminoethyl)-(3-pyridylmethyl)amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC(=C(C=C1)OC2CCCC2)OC)CC3=CN=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC(=C(C=C1)OC2CCCC2)OC)CC3=CN=CC=C3

InChI

InChI=1S/C23H33N3O2/c1-25(2)13-14-26(18-20-7-6-12-24-16-20)17-19-10-11-22(23(15-19)27-3)28-21-8-4-5-9-21/h6-7,10-12,15-16,21H,4-5,8-9,13-14,17-18H2,1-3H3