1-[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonyl-1,4-diazepan-5-one

Systemtic Name: 1-[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonyl-1,4-diazepan-5-one Openeye Name: 1-[2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-1,4-diazepan-5-one CAS Name: 1-[[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxybenzoyl]-1,4-diazepan-5-one Traditional Name: 1-[2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-1,4-diazepan-5-one Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCC(=O)NCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCC(=O)NCC4

InChI

InChI=1S/C23H33N3O4/c1-29-19-6-7-21(20(16-19)23(28)26-14-10-22(27)24-11-15-26)30-18-8-12-25(13-9-18)17-4-2-3-5-17/h6-7,16-18H,2-5,8-15H2,1H3,(H,24,27)