[2-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone

Systemtic Name: [2-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone Openeye Name: [2-(1,4-diazepan-1-yl)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone CAS Name: [2-(1,4-diazepan-1-yl)-3-pyridinyl]-(3,3,5-trimethyl-1-azepanyl)methanone IUPAC Name: [2-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone Traditional Name: [2-(1,4-diazepan-1-yl)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C2=C(N=CC=C2)N3CCCNCC3

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C2=C(N=CC=C2)N3CCCNCC3

InChI

InChI=1S/C20H32N4O/c1-16-7-12-24(15-20(2,3)14-16)19(25)17-6-4-9-22-18(17)23-11-5-8-21-10-13-23/h4,6,9,16,21H,5,7-8,10-15H2,1-3H3