N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-(2-pyrrolidinoethoxy)benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)OCCN2CCCC2)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)OCCN2CCCC2)CC(=O)NCC#N

InChI

InChI=1S/C21H30N4O3/c1-17(16-20(26)23-11-9-22)8-10-24-21(27)18-4-6-19(7-5-18)28-15-14-25-12-2-3-13-25/h4-7,17H,2-3,8,10-16H2,1H3,(H,23,26)(H,24,27)