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

Systemtic Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-(3-pyridyl)acetamide CAS Name: N-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methyl-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-pyridin-3-ylacetamide Traditional Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-(3-pyridyl)acetamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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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=CC=C5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)CC5=CN=CC=C5

InChI

InChI=1S/C30H35N5O3/c1-34(29(36)19-22-5-4-17-31-20-22)26-16-18-35(21-26)25-12-8-23(9-13-25)32-30(37)33-24-10-14-28(15-11-24)38-27-6-2-3-7-27/h4-5,8-15,17,20,26-27H,2-3,6-7,16,18-19,21H2,1H3,(H2,32,33,37)