N-methyl-N-(phenylmethyl)-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-benzyl-N-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine CAS Name: N-methyl-N-(phenylmethyl)-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-benzyl-N-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Traditional Name: benzyl-methyl-(4-pyrrolidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=C(CNCC3)C(=N2)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=C(CNCC3)C(=N2)N4CCCC4

InChI

InChI=1S/C19H25N5/c1-23(14-15-7-3-2-4-8-15)19-21-17-9-10-20-13-16(17)18(22-19)24-11-5-6-12-24/h2-4,7-8,20H,5-6,9-14H2,1H3