4-(2-azanyl-1H-imidazol-5-yl)-N,N-bis(phenylmethyl)pyridin-2-amine

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-N,N-bis(phenylmethyl)pyridin-2-amine Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-N,N-dibenzyl-pyridin-2-amine CAS Name: 4-(2-amino-1H-imidazol-5-yl)-N,N-bis(phenylmethyl)-2-pyridinamine IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-N,N-dibenzylpyridin-2-amine Traditional Name: [4-(2-amino-1H-imidazol-5-yl)-2-pyridyl]-dibenzyl-amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=CC(=C3)C4=CN=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=CC(=C3)C4=CN=C(N4)N

InChI

InChI=1S/C22H21N5/c23-22-25-14-20(26-22)19-11-12-24-21(13-19)27(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H3,23,25,26)