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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-[(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=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

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

InChI

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