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

Systemtic Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-(1-piperidyl)acetamide CAS Name: N-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-piperidin-1-ylacetamide Traditional Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-2-piperidino-acetamide Formula: C30H41N5O3 MolecularWeight: 519.67824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)CN5CCCCC5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4)C(=O)CN5CCCCC5

InChI

InChI=1S/C30H41N5O3/c1-33(29(36)22-34-18-5-2-6-19-34)26-17-20-35(21-26)25-13-9-23(10-14-25)31-30(37)32-24-11-15-28(16-12-24)38-27-7-3-4-8-27/h9-16,26-27H,2-8,17-22H2,1H3,(H2,31,32,37)