3-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propionamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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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)OC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H38N4O3/c1-35(31(37)20-11-24-7-5-6-8-24)28-21-22-36(23-28)27-16-12-25(13-17-27)33-32(38)34-26-14-18-30(19-15-26)39-29-9-3-2-4-10-29/h2-4,9-10,12-19,24,28H,5-8,11,20-23H2,1H3,(H2,33,34,38)