1-[1-[(2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-[(2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-[(2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-[(2R)-2-phenylcyclopropanecarbonyl]piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-[(2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]-1,4-diazepan-5-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(=O)NCC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2CCC(=O)NCC2)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H27N3O2/c24-19-8-12-22(13-9-21-19)16-6-10-23(11-7-16)20(25)18-14-17(18)15-4-2-1-3-5-15/h1-5,16-18H,6-14H2,(H,21,24)/t17-,18?/m0/s1