N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]butanamide

Systemtic Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]butanamide Openeye Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]butanamide CAS Name: N,2-dimethyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]butanamide IUPAC Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]butanamide Traditional Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]butyramide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-4-21(2)28(34)32(3)25-18-19-33(20-25)24-14-10-22(11-15-24)30-29(35)31-23-12-16-27(17-13-23)36-26-8-6-5-7-9-26/h5-17,21,25H,4,18-20H2,1-3H3,(H2,30,31,35)