3-[2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-4-phenyl-imidazol-1-yl]-N-methyl-propanamide

Systemtic Name: 3-[2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-4-phenyl-imidazol-1-yl]-N-methyl-propanamide Openeye Name: 3-[2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-4-phenyl-imidazol-1-yl]-N-methyl-propanamide CAS Name: 3-[2-[1-[[(4-methoxyanilino)-oxomethyl]amino]-2-phenylethyl]-4-phenyl-1-imidazolyl]-N-methylpropanamide IUPAC Name: 3-[2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenylethyl]-4-phenylimidazol-1-yl]-N-methylpropanamide Traditional Name: 3-[2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-4-phenyl-imidazol-1-yl]-N-methyl-propionamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C=C(N=C1C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CCN1C=C(N=C1C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H31N5O3/c1-30-27(35)17-18-34-20-26(22-11-7-4-8-12-22)32-28(34)25(19-21-9-5-3-6-10-21)33-29(36)31-23-13-15-24(37-2)16-14-23/h3-16,20,25H,17-19H2,1-2H3,(H,30,35)(H2,31,33,36)