azepan-1-yl-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-(4-methoxybenzoyl)-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-methoxybenzoyl)piperidin-3-yl]methanone Traditional Name: azepan-1-yl-(1-p-anisoyl-3-piperidyl)methanone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-10-8-16(9-11-18)19(23)22-14-6-7-17(15-22)20(24)21-12-4-2-3-5-13-21/h8-11,17H,2-7,12-15H2,1H3