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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]imidazol-1-yl]-N-methyl-propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]imidazol-1-yl]-N-methyl-propanamide CAS Name: 3-[2-[1-[[(4-methoxyanilino)-oxomethyl]amino]-2-phenylethyl]-4-(4-methoxyphenyl)-1-imidazolyl]-N-methylpropanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenylethyl]imidazol-1-yl]-N-methylpropanamide Traditional Name: 3-[4-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]imidazol-1-yl]-N-methyl-propionamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O4/c1-31-28(36)17-18-35-20-27(22-9-13-24(38-2)14-10-22)33-29(35)26(19-21-7-5-4-6-8-21)34-30(37)32-23-11-15-25(39-3)16-12-23/h4-16,20,26H,17-19H2,1-3H3,(H,31,36)(H2,32,34,37)