[3-(azidomethyl)piperidin-1-yl]-[1-(4-chlorophenyl)cyclobutyl]methanone

Systemtic Name: [3-(azidomethyl)piperidin-1-yl]-[1-(4-chlorophenyl)cyclobutyl]methanone Openeye Name: [3-(azidomethyl)-1-piperidyl]-[1-(4-chlorophenyl)cyclobutyl]methanone CAS Name: [3-(azidomethyl)-1-piperidinyl]-[1-(4-chlorophenyl)cyclobutyl]methanone IUPAC Name: [3-(azidomethyl)piperidin-1-yl]-[1-(4-chlorophenyl)cyclobutyl]methanone Traditional Name: [3-(azidomethyl)piperidino]-[1-(4-chlorophenyl)cyclobutyl]methanone Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CN=[N+]=[N-]

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CN=[N+]=[N-]

InChI

InChI=1S/C17H21ClN4O/c18-15-6-4-14(5-7-15)17(8-2-9-17)16(23)22-10-1-3-13(12-22)11-20-21-19/h4-7,13H,1-3,8-12H2