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

Systemtic Name: 6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[1-oxo-3-(2-pyridinyl)propyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)CCC4=CC=CC=N4

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O3/c28-22(9-8-20-5-1-2-11-25-20)27-15-21(30-17-18-6-7-18)14-26(23(29)16-27)13-19-4-3-10-24-12-19/h1-5,10-12,18,21H,6-9,13-17H2