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

Systemtic Name: 1-(3-azanyl-1-piperidin-3-yl-azepan-2-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-amino-1-(3-piperidyl)azepan-2-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-amino-1-(3-piperidinyl)-2-azepanyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(3-amino-1-piperidin-3-ylazepan-2-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-amino-1-(3-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(CCCCN2C3CCCNC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2C(CCCCN2C3CCCNC3)N

InChI

InChI=1S/C20H31N3O2/c1-25-17-9-7-15(8-10-17)13-19(24)20-18(21)6-2-3-12-23(20)16-5-4-11-22-14-16/h7-10,16,18,20,22H,2-6,11-14,21H2,1H3