N-(phenylmethyl)-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-benzyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: benzyl-(2,6-dipyrrolidinopyrimidin-4-yl)amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H25N5/c1-2-8-16(9-3-1)15-20-17-14-18(23-10-4-5-11-23)22-19(21-17)24-12-6-7-13-24/h1-3,8-9,14H,4-7,10-13,15H2,(H,20,21,22)