azepan-1-yl-[1-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[6-(2,6-dimethylmorpholino)nicotinoyl]-4-piperidyl]methanone Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H36N4O3/c1-18-16-28(17-19(2)31-18)22-8-7-21(15-25-22)24(30)27-13-9-20(10-14-27)23(29)26-11-5-3-4-6-12-26/h7-8,15,18-20H,3-6,9-14,16-17H2,1-2H3