[3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]-(4-methylpiperazino)methanone Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O3/c1-32-15-17-33(18-16-32)30(35)24-8-5-9-25(19-24)34(22-23-7-6-14-31-21-23)26-12-13-28(36-2)29(20-26)37-27-10-3-4-11-27/h5-9,12-14,19-21,27H,3-4,10-11,15-18,22H2,1-2H3