N-[1-[4-[[4-(4-cyanophenyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[4-[[4-(4-cyanophenyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[[4-(4-cyanophenyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[[4-(4-cyanophenyl)anilino]-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[[4-(4-cyanophenyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[[4-(4-cyanophenyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c1-19(33)31(2)26-15-16-32(18-26)25-13-11-24(12-14-25)30-27(34)29-23-9-7-22(8-10-23)21-5-3-20(17-28)4-6-21/h3-14,26H,15-16,18H2,1-2H3,(H2,29,30,34)