[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-(4-methylpiperazino)methanone Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-33-17-19-34(20-18-33)31(35)25-9-7-24(8-10-25)28(21-23-13-15-32-16-14-23)26-11-12-29(36-2)30(22-26)37-27-5-3-4-6-27/h7-16,22,27-28H,3-6,17-21H2,1-2H3