N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[4-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]pyrrolidine-1-carboxamide CAS Name: N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[(1R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]pyrrolidine-1-carboxamide Traditional Name: N-[4-[(1R)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]pyrrolidine-1-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)NC(=O)N4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=CC=NC=C2)C3=CC=C(C=C3)NC(=O)N4CCCC4)OC5CCCC5

InChI

InChI=1S/C30H35N3O3/c1-35-28-13-10-24(21-29(28)36-26-6-2-3-7-26)27(20-22-14-16-31-17-15-22)23-8-11-25(12-9-23)32-30(34)33-18-4-5-19-33/h8-17,21,26-27H,2-7,18-20H2,1H3,(H,32,34)/t27-/m1/s1