(Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-N-methyl-N-(1-methylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-N-methyl-N-(1-methylpiperidin-4-yl)prop-2-enamide Openeye Name: (Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-N-methyl-N-(1-methyl-4-piperidyl)prop-2-enamide CAS Name: (Z)-3-(6-tert-butyl-3-phenyl-4-benzimidazolyl)-N-methyl-N-(1-methyl-4-piperidinyl)-2-propenamide IUPAC Name: (Z)-3-(6-tert-butyl-3-phenylbenzimidazol-4-yl)-N-methyl-N-(1-methylpiperidin-4-yl)prop-2-enamide Traditional Name: (Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-N-methyl-N-(1-methyl-4-piperidyl)acrylamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C(=C1)C=CC(=O)N(C)C3CCN(CC3)C)N(C=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C(=C1)/C=C\C(=O)N(C)C3CCN(CC3)C)N(C=N2)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O/c1-27(2,3)21-17-20(11-12-25(32)30(5)22-13-15-29(4)16-14-22)26-24(18-21)28-19-31(26)23-9-7-6-8-10-23/h6-12,17-19,22H,13-16H2,1-5H3/b12-11-