N,N-bis[4-(phenylcarbonyl)phenyl]-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)ethanamide

Systemtic Name: N,N-bis[4-(phenylcarbonyl)phenyl]-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)ethanamide Openeye Name: N,N-bis(4-benzoylphenyl)-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)acetamide CAS Name: N,N-bis(4-benzoylphenyl)-2-(1-pyrrolidinyl)-2-(1H-1,2,4-triazol-5-ylamino)acetamide IUPAC Name: N,N-bis(4-benzoylphenyl)-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)acetamide Traditional Name: N,N-bis(4-benzoylphenyl)-2-pyrrolidino-2-(1H-1,2,4-triazol-5-ylamino)acetamide Formula: C34H30N6O3 MolecularWeight: 570.6404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C(=O)N(C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)NC6=NC=NN6

Isomeric SMILES

C1CCN(C1)C(C(=O)N(C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)NC6=NC=NN6

InChI

InChI=1S/C34H30N6O3/c41-30(24-9-3-1-4-10-24)26-13-17-28(18-14-26)40(29-19-15-27(16-20-29)31(42)25-11-5-2-6-12-25)33(43)32(39-21-7-8-22-39)37-34-35-23-36-38-34/h1-6,9-20,23,32H,7-8,21-22H2,(H2,35,36,37,38)