N-[3-(2-azidoethyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-(2-azidoethyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(2-azidoethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-(2-azidoethyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(2-azidoethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-(2-azidoethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC(C2)CCN=[N+]=[N-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC(C2)CCN=[N+]=[N-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2/c20-23-21-10-9-15-13-19(14-15,18(26)24-11-5-2-6-12-24)22-17(25)16-7-3-1-4-8-16/h1,3-4,7-8,15H,2,5-6,9-14H2,(H,22,25)