3-cyclopentyloxy-4-methoxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]-(3-pyridylmethyl)amine Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H35N3O3/c1-31-17-15-27(21-31)34-26-12-9-23(10-13-26)32(20-22-6-5-16-30-19-22)24-11-14-28(33-2)29(18-24)35-25-7-3-4-8-25/h5-6,9-14,16,18-19,25,27H,3-4,7-8,15,17,20-21H2,1-2H3