[2-(1-cyclopentylpiperidin-4-yl)oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H32N2O3/c1-26-19-8-9-20(22(25)24-12-4-5-13-24)21(16-19)27-18-10-14-23(15-11-18)17-6-2-3-7-17/h8-9,16-18H,2-7,10-15H2,1H3