2-azanyl-6-methyl-N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-methyl-N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]pyrimidine-4-carboxamide Openeye Name: 2-amino-6-methyl-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]pyrimidine-4-carboxamide CAS Name: 2-amino-6-methyl-N-[(3S)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-methyl-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[(3S)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N[C@H]2CC(=O)N(C2)CCCC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N5O2/c1-13-10-16(23-19(20)21-13)18(26)22-15-11-17(25)24(12-15)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10,15H,5,8-9,11-12H2,1H3,(H,22,26)(H2,20,21,23)/t15-/m0/s1