N-(4-tert-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H29N5O/c1-16-5-10-19-20(15-16)26-21(25-19)27-11-13-28(14-12-27)22(29)24-18-8-6-17(7-9-18)23(2,3)4/h5-10,15H,11-14H2,1-4H3,(H,24,29)(H,25,26)