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

Systemtic Name: [4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-pyrrolidino-methanone Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)N4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)N4CCCC4)OC5CCCC5

InChI

InChI=1S/C30H34N2O3/c1-34-28-13-12-25(21-29(28)35-26-6-2-3-7-26)27(20-22-14-16-31-17-15-22)23-8-10-24(11-9-23)30(33)32-18-4-5-19-32/h8-17,21,26-27H,2-7,18-20H2,1H3