N-(4-azidophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide

Systemtic Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide Openeye Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide CAS Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide IUPAC Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide Traditional Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cyclopentyl]propionamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H23N5O/c1-4-16(22)21(15-7-5-6-14(15)20(2)3)13-10-8-12(9-11-13)18-19-17/h8-11,14-15H,4-7H2,1-3H3