N-(1-phenylethyl)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropane-1-carboxamide

Systemtic Name: N-(1-phenylethyl)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropane-1-carboxamide Openeye Name: N-(1-phenylethyl)-2-(1-tritylimidazol-4-yl)cyclopropanecarboxamide CAS Name: N-(1-phenylethyl)-2-[1-(triphenylmethyl)-4-imidazolyl]-1-cyclopropanecarboxamide IUPAC Name: N-(1-phenylethyl)-2-(1-tritylimidazol-4-yl)cyclopropane-1-carboxamide Traditional Name: N-(1-phenylethyl)-2-(1-tritylimidazol-4-yl)cyclopropanecarboxamide Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O/c1-25(26-14-6-2-7-15-26)36-33(38)31-22-30(31)32-23-37(24-35-32)34(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,23-25,30-31H,22H2,1H3,(H,36,38)