[6-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone

Systemtic Name: [6-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone Openeye Name: [6-(1,4-diazepan-1-yl)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone CAS Name: [6-(1,4-diazepan-1-yl)-3-pyridinyl]-(3,3,5-trimethyl-1-azepanyl)methanone IUPAC Name: [6-(1,4-diazepan-1-yl)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone Traditional Name: [6-(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=CN=C(C=C2)N3CCCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O/c1-16-7-11-24(15-20(2,3)13-16)19(25)17-5-6-18(22-14-17)23-10-4-8-21-9-12-23/h5-6,14,16,21H,4,7-13,15H2,1-3H3