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

Systemtic Name: 2-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: 2-cyclopentyl-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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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)CC5CCCC5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CC5CCCC5

InChI

InChI=1S/C31H36N4O3/c1-34(30(36)21-23-7-5-6-8-23)27-19-20-35(22-27)26-15-11-24(12-16-26)32-31(37)33-25-13-17-29(18-14-25)38-28-9-3-2-4-10-28/h2-4,9-18,23,27H,5-8,19-22H2,1H3,(H2,32,33,37)