4-(aminomethyl)-N-[3-methyl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[3-methyl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(aminomethyl)-N-[1-[(2-hydroxyacetyl)-pentyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: 4-(aminomethyl)-N-[1-[(2-hydroxy-1-oxoethyl)-pentylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-N-[1-[(2-hydroxyacetyl)-pentylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-(aminomethyl)-N-[1-[amyl(glycoloyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CO)C(=O)C(C(C)CC)NC(=O)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCN(C(=O)CO)C(=O)C(C(C)CC)NC(=O)C1=CC=C(C=C1)CN

InChI

InChI=1S/C21H33N3O4/c1-4-6-7-12-24(18(26)14-25)21(28)19(15(3)5-2)23-20(27)17-10-8-16(13-22)9-11-17/h8-11,15,19,25H,4-7,12-14,22H2,1-3H3,(H,23,27)