N-[4-(1H-imidazol-2-ylmethylamino)-1-[2-(2-methoxyethyl)hydrazinyl]-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[4-(1H-imidazol-2-ylmethylamino)-1-[2-(2-methoxyethyl)hydrazinyl]-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[3-(1H-imidazol-2-ylmethylamino)-1-[(2-methoxyethylamino)carbamoyl]butyl]-N-methyl-benzamide CAS Name: N-[4-(1H-imidazol-2-ylmethylamino)-1-(2-methoxyethylhydrazo)-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-(1H-imidazol-2-ylmethylamino)-1-[2-(2-methoxyethyl)hydrazinyl]-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: N-[3-(1H-imidazol-2-ylmethylamino)-1-[(2-methoxyethylamino)carbamoyl]butyl]-N-methyl-benzamide Formula: C20H30N6O3 MolecularWeight: 402.4906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)NNCCOC)N(C)C(=O)C1=CC=CC=C1)NCC2=NC=CN2

Isomeric SMILES

CC(CC(C(=O)NNCCOC)N(C)C(=O)C1=CC=CC=C1)NCC2=NC=CN2

InChI

InChI=1S/C20H30N6O3/c1-15(23-14-18-21-9-10-22-18)13-17(19(27)25-24-11-12-29-3)26(2)20(28)16-7-5-4-6-8-16/h4-10,15,17,23-24H,11-14H2,1-3H3,(H,21,22)(H,25,27)