1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-4-phenoxy-butan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-4-phenoxy-butan-1-one Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O3/c25-21(11-8-18-27-20-9-4-3-5-10-20)23-16-12-19(13-17-23)22(26)24-14-6-1-2-7-15-24/h3-5,9-10,19H,1-2,6-8,11-18H2