1-[2-[(diphenylmethyl)amino]ethanoyl]-4-(pyridin-3-ylamino)piperidine-4-carbonitrile

Systemtic Name: 1-[2-[(diphenylmethyl)amino]ethanoyl]-4-(pyridin-3-ylamino)piperidine-4-carbonitrile Openeye Name: 1-[2-(benzhydrylamino)acetyl]-4-(3-pyridylamino)piperidine-4-carbonitrile CAS Name: 1-[2-[(diphenylmethyl)amino]-1-oxoethyl]-4-(3-pyridinylamino)-4-piperidinecarbonitrile IUPAC Name: 1-[2-(benzhydrylamino)acetyl]-4-(pyridin-3-ylamino)piperidine-4-carbonitrile Traditional Name: 1-[2-(benzhydrylamino)acetyl]-4-(3-pyridylamino)isonipecotonitrile Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)NC2=CN=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C#N)NC2=CN=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O/c27-20-26(30-23-12-7-15-28-18-23)13-16-31(17-14-26)24(32)19-29-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-12,15,18,25,29-30H,13-14,16-17,19H2