N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-pyrimidin-5-yl-benzamide

Systemtic Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-pyrimidin-5-yl-benzamide Openeye Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-pyrimidin-5-yl-benzamide CAS Name: N-methyl-N-[(3S)-1-[oxo-[(3S)-3-(3-phenylpropylamino)-1-pyrrolidinyl]methyl]-3-pyrrolidinyl]-4-(5-pyrimidinyl)benzamide IUPAC Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-pyrimidin-5-ylbenzamide Traditional Name: N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-(5-pyrimidyl)benzamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NCCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

CN([C@H]1CCN(C1)C(=O)N2CC[C@@H](C2)NCCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C30H36N6O2/c1-34(29(37)25-11-9-24(10-12-25)26-18-31-22-32-19-26)28-14-17-36(21-28)30(38)35-16-13-27(20-35)33-15-5-8-23-6-3-2-4-7-23/h2-4,6-7,9-12,18-19,22,27-28,33H,5,8,13-17,20-21H2,1H3/t27-,28-/m0/s1