4-[4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-phenyl]carbonyl-1,4-diazepane-1-carbaldehyde

Systemtic Name: 4-[4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-phenyl]carbonyl-1,4-diazepane-1-carbaldehyde Openeye Name: 4-[4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-benzoyl]-1,4-diazepane-1-carbaldehyde CAS Name: 4-[[4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxyphenyl]-oxomethyl]-1,4-diazepane-1-carboxaldehyde IUPAC Name: 4-[4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxybenzoyl]-1,4-diazepane-1-carbaldehyde Traditional Name: 4-[4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-benzoyl]-1,4-diazepane-1-carbaldehyde Formula: C24H35N3O4 MolecularWeight: 429.5524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCN(CC2)C=O)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCN(CC2)C=O)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H35N3O4/c1-30-23-17-19(24(29)27-12-4-11-25(18-28)15-16-27)7-8-22(23)31-21-9-13-26(14-10-21)20-5-2-3-6-20/h7-8,17-18,20-21H,2-6,9-16H2,1H3