cyclopenten-1-yl-[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[4-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidino]methanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C(=O)C4=CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C(=O)C4=CCCC4

InChI

InChI=1S/C23H30N2O4/c1-28-19-8-9-20(23(27)24-12-4-5-13-24)21(16-19)29-18-10-14-25(15-11-18)22(26)17-6-2-3-7-17/h6,8-9,16,18H,2-5,7,10-15H2,1H3