3,3,3-triphenyl-1-[(2S)-2-[(2R)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propan-1-one

Systemtic Name: 3,3,3-triphenyl-1-[(2S)-2-[(2R)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propan-1-one Openeye Name: 3,3,3-triphenyl-1-[(2S)-2-[(2R)-2-(piperazine-1-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2S)-2-[oxo-[(2R)-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-3,3,3-triphenyl-1-propanone IUPAC Name: 3,3,3-triphenyl-1-[(2S)-2-[(2R)-2-(piperazine-1-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 3,3,3-triphenyl-1-[(2S)-2-[(2R)-2-(piperazine-1-carbonyl)pyrrolidine-1-carbonyl]pyrrolidino]propan-1-one Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5C(=O)N6CCNCC6

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCC[C@@H]5C(=O)N6CCNCC6

InChI

InChI=1S/C35H40N4O3/c40-32(26-35(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29)38-22-10-19-31(38)34(42)39-23-11-18-30(39)33(41)37-24-20-36-21-25-37/h1-9,12-17,30-31,36H,10-11,18-26H2/t30-,31+/m1/s1