N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC(=C(C=C2)OC3CCCC3)OC)CC4=CN=CC=C4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC(=C(C=C2)OC3CCCC3)OC)CC4=CN=CC=C4

InChI

InChI=1S/C26H37N3O2/c1-3-29-15-7-9-23(29)20-28(19-22-8-6-14-27-17-22)18-21-12-13-25(26(16-21)30-2)31-24-10-4-5-11-24/h6,8,12-14,16-17,23-24H,3-5,7,9-11,15,18-20H2,1-2H3