6-(cyclopropylmethoxy)-4-(1-phenylcyclopropyl)carbonyl-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(1-phenylcyclopropyl)carbonyl-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(1-phenylcyclopropanecarbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo-(1-phenylcyclopropyl)methyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(1-phenylcyclopropanecarbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(1-phenylcyclopropanecarbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O3/c29-23-17-28(24(30)25(10-11-25)21-6-2-1-3-7-21)16-22(31-18-19-8-9-19)15-27(23)14-20-5-4-12-26-13-20/h1-7,12-13,19,22H,8-11,14-18H2