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

Systemtic Name: 6-(cyclopropylmethoxy)-4-pyridin-2-ylcarbonyl-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(pyridine-2-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo(2-pyridinyl)methyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(pyridine-2-carbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-picolinoyl-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H24N4O3/c26-20-14-25(21(27)19-5-1-2-9-23-19)13-18(28-15-16-6-7-16)12-24(20)11-17-4-3-8-22-10-17/h1-5,8-10,16,18H,6-7,11-15H2