N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C)N4C=CC=C4

InChI

InChI=1S/C23H24N4O/c1-15(2)21(22-24-18-8-4-5-9-19(18)25-22)26-23(28)17-11-10-16(3)20(14-17)27-12-6-7-13-27/h4-15,21H,1-3H3,(H,24,25)(H,26,28)/t21-/m0/s1