1-[4-(azepan-1-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[4-(azepan-1-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-(azepan-1-yl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-(1-azepanyl)-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-(azepan-1-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-(azepan-1-yl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3CCCCCC3

InChI

InChI=1S/C20H30N2O2/c1-17-6-8-19(9-7-17)24-16-20(23)22-14-10-18(11-15-22)21-12-4-2-3-5-13-21/h6-9,18H,2-5,10-16H2,1H3