1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(3-phenylpropyl)pyrrolidin-3-ol

Systemtic Name: 1-[(4-azanyl-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(3-phenylpropyl)pyrrolidin-3-ol Openeye Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(3-phenylpropyl)pyrrolidin-3-ol CAS Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(3-phenylpropyl)-3-pyrrolidinol IUPAC Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(3-phenylpropyl)pyrrolidin-3-ol Traditional Name: 1-[(4-amino-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(3-phenylpropyl)pyrrolidin-3-ol Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CNC3=C2NC=NC3N)O)CCCC4=CC=CC=C4

Isomeric SMILES

C1C(C(CN1CC2=CNC3=C2NC=NC3N)O)CCCC4=CC=CC=C4

InChI

InChI=1S/C20H27N5O/c21-20-19-18(23-13-24-20)16(9-22-19)11-25-10-15(17(26)12-25)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9,13,15,17,20,22,26H,4,7-8,10-12,21H2,(H,23,24)