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

Systemtic Name: 3-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide Openeye Name: 3-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide CAS Name: 3-acetamido-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]propanamide IUPAC Name: 3-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propanamide Traditional Name: 3-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]propionamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O4/c1-21(35)30-18-16-28(36)33(2)25-17-19-34(20-25)24-12-8-22(9-13-24)31-29(37)32-23-10-14-27(15-11-23)38-26-6-4-3-5-7-26/h3-15,25H,16-20H2,1-2H3,(H,30,35)(H2,31,32,37)