1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3/c28-21(11-10-20-24-22(25-30-20)18-8-4-3-5-9-18)26-16-12-19(13-17-26)23(29)27-14-6-1-2-7-15-27/h3-5,8-9,19H,1-2,6-7,10-17H2