2-azanyl-4-methoxy-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxy-pyrimidine-5-carboxamide CAS Name: 2-amino-4-methoxy-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide Traditional Name: 2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxy-pyrimidine-5-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NCC2CCCN2CC3=CC=CC=C3)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NCC2CCCN2CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N5O2/c1-25-17-15(11-21-18(19)22-17)16(24)20-10-14-8-5-9-23(14)12-13-6-3-2-4-7-13/h2-4,6-7,11,14H,5,8-10,12H2,1H3,(H,20,24)(H2,19,21,22)