1-[4-[4-(azepan-1-ylcarbonyl)phenoxy]piperidin-1-yl]-3-methoxy-propan-1-one

Systemtic Name: 1-[4-[4-(azepan-1-ylcarbonyl)phenoxy]piperidin-1-yl]-3-methoxy-propan-1-one Openeye Name: 1-[4-[4-(azepane-1-carbonyl)phenoxy]-1-piperidyl]-3-methoxy-propan-1-one CAS Name: 1-[4-[4-[1-azepanyl(oxo)methyl]phenoxy]-1-piperidinyl]-3-methoxy-1-propanone IUPAC Name: 1-[4-[4-(azepane-1-carbonyl)phenoxy]piperidin-1-yl]-3-methoxypropan-1-one Traditional Name: 1-[4-[4-(azepane-1-carbonyl)phenoxy]piperidino]-3-methoxy-propan-1-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-17-12-21(25)23-15-10-20(11-16-23)28-19-8-6-18(7-9-19)22(26)24-13-4-2-3-5-14-24/h6-9,20H,2-5,10-17H2,1H3