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

Systemtic Name: 6-(cyclopropylmethoxy)-1-(phenylmethyl)-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo(pyridin-4-yl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-(cyclopropylmethoxy)-4-isonicotinoyl-1,4-diazepan-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c26-21-15-25(22(27)19-8-10-23-11-9-19)14-20(28-16-18-6-7-18)13-24(21)12-17-4-2-1-3-5-17/h1-5,8-11,18,20H,6-7,12-16H2