[2-[(4-methoxyphenyl)amino]-1-phenyl-benzimidazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1-phenyl-benzimidazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyanilino)-1-phenyl-benzimidazol-5-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyanilino)-1-phenyl-5-benzimidazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)-1-phenylbenzimidazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-(p-anisidino)-1-phenyl-benzimidazol-5-yl]-piperidino-methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCCCC5

InChI

InChI=1S/C26H26N4O2/c1-32-22-13-11-20(12-14-22)27-26-28-23-18-19(25(31)29-16-6-3-7-17-29)10-15-24(23)30(26)21-8-4-2-5-9-21/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,27,28)