2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-prop-2-enyl-benzimidazole-4-carboxamide

Systemtic Name: 2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-prop-2-enyl-benzimidazole-4-carboxamide Openeye Name: N-allyl-3-benzyl-2-methyl-6-(2-methylpropanoylamino)benzimidazole-4-carboxamide CAS Name: 2-methyl-6-[(2-methyl-1-oxopropyl)amino]-3-(phenylmethyl)-N-prop-2-enyl-4-benzimidazolecarboxamide IUPAC Name: 3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-prop-2-enylbenzimidazole-4-carboxamide Traditional Name: N-allyl-3-benzyl-6-(isobutyrylamino)-2-methyl-benzimidazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)NCC=C

InChI

InChI=1S/C23H26N4O2/c1-5-11-24-23(29)19-12-18(26-22(28)15(2)3)13-20-21(19)27(16(4)25-20)14-17-9-7-6-8-10-17/h5-10,12-13,15H,1,11,14H2,2-4H3,(H,24,29)(H,26,28)