2-azanyl-6-methoxy-4-[1-(triphenylmethyl)piperidin-4-yl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-[1-(triphenylmethyl)piperidin-4-yl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(1-trityl-4-piperidyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-[1-(triphenylmethyl)-4-piperidinyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(1-tritylpiperidin-4-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(1-trityl-4-piperidyl)dinicotinonitrile Formula: C32H29N5O MolecularWeight: 499.60556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2CCN(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2CCN(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H29N5O/c1-38-31-28(22-34)29(27(21-33)30(35)36-31)23-17-19-37(20-18-23)32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,23H,17-20H2,1H3,(H2,35,36)