azepan-1-yl-[1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(methoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(methoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]methanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H30N2O4/c1-28-16-19-18-8-4-5-9-20(18)29-21(19)23(27)25-14-10-17(11-15-25)22(26)24-12-6-2-3-7-13-24/h4-5,8-9,17H,2-3,6-7,10-16H2,1H3