4-azido-N-(2-pyrrolidin-1-ylcyclohexyl)benzamide

Systemtic Name: 4-azido-N-(2-pyrrolidin-1-ylcyclohexyl)benzamide Openeye Name: 4-azido-N-(2-pyrrolidin-1-ylcyclohexyl)benzamide CAS Name: 4-azido-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamide IUPAC Name: 4-azido-N-(2-pyrrolidin-1-ylcyclohexyl)benzamide Traditional Name: 4-azido-N-(2-pyrrolidinocyclohexyl)benzamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)N=[N+]=[N-])N3CCCC3

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)N=[N+]=[N-])N3CCCC3

InChI

InChI=1S/C17H23N5O/c18-21-20-14-9-7-13(8-10-14)17(23)19-15-5-1-2-6-16(15)22-11-3-4-12-22/h7-10,15-16H,1-6,11-12H2,(H,19,23)