2-[tert-butylcarbamoyl(cyclopropylmethyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(cyclopropylmethyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(cyclopropylmethyl)amino]-N-[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-(cyclopropylmethyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(cyclopropylmethyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(cyclopropylmethyl)amino]-N-(1-p-cumenyl-4-phenyl-imidazol-2-yl)acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)NC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)NC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H37N5O2/c1-20(2)22-13-15-24(16-14-22)34-18-25(23-9-7-6-8-10-23)30-27(34)31-26(35)19-33(17-21-11-12-21)28(36)32-29(3,4)5/h6-10,13-16,18,20-21H,11-12,17,19H2,1-5H3,(H,32,36)(H,30,31,35)