[4-[4-(azepan-1-ylcarbonyl)phenoxy]piperidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [4-[4-(azepan-1-ylcarbonyl)phenoxy]piperidin-1-yl]-cyclopropyl-methanone Openeye Name: [4-[4-(azepane-1-carbonyl)phenoxy]-1-piperidyl]-cyclopropyl-methanone CAS Name: [4-[4-[1-azepanyl(oxo)methyl]phenoxy]-1-piperidinyl]-cyclopropylmethanone IUPAC Name: [4-[4-(azepane-1-carbonyl)phenoxy]piperidin-1-yl]-cyclopropylmethanone Traditional Name: [4-[4-(azepane-1-carbonyl)phenoxy]piperidino]-cyclopropyl-methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H30N2O3/c25-21(23-13-3-1-2-4-14-23)18-7-9-19(10-8-18)27-20-11-15-24(16-12-20)22(26)17-5-6-17/h7-10,17,20H,1-6,11-16H2