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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-[3-(3-methylpiperazin-1-yl)propoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[3-(3-methylpiperazin-1-yl)propoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[3-(3-methyl-1-piperazinyl)propoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-[3-(3-methylpiperazin-1-yl)propoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-[3-(3-methylpiperazino)propoxy]phenyl]-(3-pyridylmethyl)amine Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CCCOC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1CN(CCN1)CCCOC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C32H42N4O3/c1-25-23-35(19-17-34-25)18-6-20-38-29-13-10-27(11-14-29)36(24-26-7-5-16-33-22-26)28-12-15-31(37-2)32(21-28)39-30-8-3-4-9-30/h5,7,10-16,21-22,25,30,34H,3-4,6,8-9,17-20,23-24H2,1-2H3