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

Systemtic Name: 2-(dimethylamino)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(dimethylamino)-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(dimethylamino)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-(dimethylamino)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O3/c1-31(2)20-27(34)32(3)24-17-18-33(19-24)23-13-9-21(10-14-23)29-28(35)30-22-11-15-26(16-12-22)36-25-7-5-4-6-8-25/h4-16,24H,17-20H2,1-3H3,(H2,29,30,35)