4-azido-N-[2-(dimethylamino)-3,3-diethoxy-cyclopentyl]-N-methyl-benzamide

Systemtic Name: 4-azido-N-[2-(dimethylamino)-3,3-diethoxy-cyclopentyl]-N-methyl-benzamide Openeye Name: 4-azido-N-[2-(dimethylamino)-3,3-diethoxy-cyclopentyl]-N-methyl-benzamide CAS Name: 4-azido-N-[2-(dimethylamino)-3,3-diethoxycyclopentyl]-N-methylbenzamide IUPAC Name: 4-azido-N-[2-(dimethylamino)-3,3-diethoxycyclopentyl]-N-methylbenzamide Traditional Name: 4-azido-N-[2-(dimethylamino)-3,3-diethoxy-cyclopentyl]-N-methyl-benzamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(C1N(C)C)N(C)C(=O)C2=CC=C(C=C2)N=[N+]=[N-])OCC

Isomeric SMILES

CCOC1(CCC(C1N(C)C)N(C)C(=O)C2=CC=C(C=C2)N=[N+]=[N-])OCC

InChI

InChI=1S/C19H29N5O3/c1-6-26-19(27-7-2)13-12-16(17(19)23(3)4)24(5)18(25)14-8-10-15(11-9-14)21-22-20/h8-11,16-17H,6-7,12-13H2,1-5H3