N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-3-methyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-3-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(3-methyl-1-oxobutyl)amino]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(3-methylbutanoylamino)phenyl]methyl]-3-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(isovalerylamino)benzyl]-3-methyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3=C(C=CC(=C3)NC(=O)CC(C)C)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3=C(C=CC(=C3)NC(=O)CC(C)C)N(C)C

InChI

InChI=1S/C26H35N3O2/c1-18(2)13-25(30)27-23-11-12-24(28(4)5)22(15-23)17-29(16-20-9-10-20)26(31)21-8-6-7-19(3)14-21/h6-8,11-12,14-15,18,20H,9-10,13,16-17H2,1-5H3,(H,27,30)