3-cyclopentyloxy-4-methoxy-N-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[3-[2-(4-methylpiperazino)ethoxy]phenyl]-(3-pyridylmethyl)amine Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=CC(=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=CC(=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H40N4O3/c1-33-15-17-34(18-16-33)19-20-37-29-11-5-8-26(21-29)35(24-25-7-6-14-32-23-25)27-12-13-30(36-2)31(22-27)38-28-9-3-4-10-28/h5-8,11-14,21-23,28H,3-4,9-10,15-20,24H2,1-2H3