2-(4-methylphenoxy)-4-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-(4-methylphenoxy)-4-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 4-(benzylamino)-2-(4-methylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-methylphenoxy)-4-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 4-(benzylamino)-2-(4-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 4-(benzylamino)-2-(4-methylphenoxy)nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=CC(=C2C#N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=CC(=C2C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-15-7-9-17(10-8-15)24-20-18(13-21)19(11-12-22-20)23-14-16-5-3-2-4-6-16/h2-12H,14H2,1H3,(H,22,23)