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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[3-[(4-methylpiperazino)methyl]phenyl]-(3-pyridylmethyl)amine Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H38N4O2/c1-32-15-17-33(18-16-32)22-24-7-5-9-26(19-24)34(23-25-8-6-14-31-21-25)27-12-13-29(35-2)30(20-27)36-28-10-3-4-11-28/h5-9,12-14,19-21,28H,3-4,10-11,15-18,22-23H2,1-2H3