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

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-phenyl-methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27NO3/c1-26-21-12-11-18(15-22(21)27-20-9-5-6-10-20)19-13-14-24(16-19)23(25)17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19-20H,5-6,9-10,13-14,16H2,1H3