(Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-(6-tert-butyl-3-phenyl-4-benzimidazolyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-(6-tert-butyl-3-phenylbenzimidazol-4-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(6-tert-butyl-3-phenyl-benzimidazol-4-yl)-1-piperidino-prop-2-en-1-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C(=C1)C=CC(=O)N3CCCCC3)N(C=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C(=C1)/C=C\C(=O)N3CCCCC3)N(C=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-25(2,3)20-16-19(12-13-23(29)27-14-8-5-9-15-27)24-22(17-20)26-18-28(24)21-10-6-4-7-11-21/h4,6-7,10-13,16-18H,5,8-9,14-15H2,1-3H3/b13-12-