N-phenyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyridin-2-amine

Systemtic Name: N-phenyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyridin-2-amine Openeye Name: N-phenyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyridin-2-amine CAS Name: N-phenyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-2-pyridinamine IUPAC Name: N-phenyl-3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)pyridin-2-amine Traditional Name: phenyl-[3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-2-pyridyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C2=C(N=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN=C(NC1)C2=C(N=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N4/c1-2-7-13(8-3-1)20-16-14(9-6-12-19-16)15-17-10-4-5-11-18-15/h1-3,6-9,12H,4-5,10-11H2,(H,17,18)(H,19,20)