2-methyl-6-(2-methylpropanoylamino)-N-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-3-(phenylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 2-methyl-6-(2-methylpropanoylamino)-N-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-3-(phenylmethyl)benzimidazole-4-carboxamide Openeye Name: N-[(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-3-benzyl-2-methyl-6-(2-methylpropanoylamino)benzimidazole-4-carboxamide CAS Name: N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-2-methyl-6-[(2-methyl-1-oxopropyl)amino]-3-(phenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 3-benzyl-N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-2-methyl-6-(2-methylpropanoylamino)benzimidazole-4-carboxamide Traditional Name: N-[(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-3-benzyl-6-(isobutyrylamino)-2-methyl-benzimidazole-4-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)NC(C)C(CC=C)(CC=C)O

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N[C@H](C)C(CC=C)(CC=C)O

InChI

InChI=1S/C29H36N4O3/c1-7-14-29(36,15-8-2)20(5)30-28(35)24-16-23(32-27(34)19(3)4)17-25-26(24)33(21(6)31-25)18-22-12-10-9-11-13-22/h7-13,16-17,19-20,36H,1-2,14-15,18H2,3-6H3,(H,30,35)(H,32,34)/t20-/m1/s1