2-[1-[2-[(diphenylmethyl)amino]ethanoyl]piperidin-4-yl]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: 2-[1-[2-[(diphenylmethyl)amino]ethanoyl]piperidin-4-yl]-2-pyridin-3-yl-ethanenitrile Openeye Name: 2-[1-[2-(benzhydrylamino)acetyl]-4-piperidyl]-2-(3-pyridyl)acetonitrile CAS Name: 2-[1-[2-[(diphenylmethyl)amino]-1-oxoethyl]-4-piperidinyl]-2-(3-pyridinyl)acetonitrile IUPAC Name: 2-[1-[2-(benzhydrylamino)acetyl]piperidin-4-yl]-2-pyridin-3-ylacetonitrile Traditional Name: 2-[1-[2-(benzhydrylamino)acetyl]-4-piperidyl]-2-(3-pyridyl)acetonitrile Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C#N)C2=CN=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C#N)C2=CN=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O/c28-18-25(24-12-7-15-29-19-24)21-13-16-31(17-14-21)26(32)20-30-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-12,15,19,21,25,27,30H,13-14,16-17,20H2