N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-2-(1H-imidazol-5-yl)-N-methyl-ethanamide

Systemtic Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-2-(1H-imidazol-5-yl)-N-methyl-ethanamide Openeye Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-2-(1H-imidazol-5-yl)-N-methyl-acetamide CAS Name: N-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-2-(1H-imidazol-5-yl)-N-methylacetamide IUPAC Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-2-(1H-imidazol-5-yl)-N-methylacetamide Traditional Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-2-(1H-imidazol-5-yl)-N-methyl-acetamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)CC5=CN=CN5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)CC5=CN=CN5

InChI

InChI=1S/C28H34N6O3/c1-33(27(35)16-22-17-29-19-30-22)24-14-15-34(18-24)23-10-6-20(7-11-23)31-28(36)32-21-8-12-26(13-9-21)37-25-4-2-3-5-25/h6-13,17,19,24-25H,2-5,14-16,18H2,1H3,(H,29,30)(H2,31,32,36)