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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[(1-methyl-4-piperidyl)oxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-[(1-methyl-4-piperidyl)oxy]phenyl]-(3-pyridylmethyl)amine Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN1CCC(CC1)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H37N3O3/c1-32-18-15-28(16-19-32)35-27-12-9-24(10-13-27)33(22-23-6-5-17-31-21-23)25-11-14-29(34-2)30(20-25)36-26-7-3-4-8-26/h5-6,9-14,17,20-21,26,28H,3-4,7-8,15-16,18-19,22H2,1-2H3