6-(cyclopropylmethoxy)-4-(2,3-dihydro-1H-inden-2-yl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(2,3-dihydro-1H-inden-2-yl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-indan-2-yl-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-(2,3-dihydro-1H-inden-2-yl)-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(2,3-dihydro-1H-inden-2-yl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-indan-2-yl-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H29N3O2/c28-24-16-26(22-10-20-5-1-2-6-21(20)11-22)14-23(29-17-18-7-8-18)15-27(24)13-19-4-3-9-25-12-19/h1-6,9,12,18,22-23H,7-8,10-11,13-17H2