1-(3-azanyl-1-piperidin-4-yl-azepan-2-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(3-azanyl-1-piperidin-4-yl-azepan-2-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-amino-1-(4-piperidyl)azepan-2-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-amino-1-(4-piperidinyl)-2-azepanyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(3-amino-1-piperidin-4-ylazepan-2-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-amino-1-(4-piperidyl)azepan-2-yl]-2-(4-methoxyphenyl)ethanone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2C(CCCCN2C3CCNCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2C(CCCCN2C3CCNCC3)N

InChI

InChI=1S/C20H31N3O2/c1-25-17-7-5-15(6-8-17)14-19(24)20-18(21)4-2-3-13-23(20)16-9-11-22-12-10-16/h5-8,16,18,20,22H,2-4,9-14,21H2,1H3