2-[[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methylamino]-(methylamino)methylidene]propanedinitrile

Systemtic Name: 2-[[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methylamino]-(methylamino)methylidene]propanedinitrile Openeye Name: 2-[[[1-[(4-methoxyphenyl)methyl]-3-piperidyl]methylamino]-(methylamino)methylene]propanedinitrile CAS Name: 2-[[[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methylamino]-(methylamino)methylidene]propanedinitrile IUPAC Name: 2-[[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methylamino]-(methylamino)methylidene]propanedinitrile Traditional Name: 2-[methylamino-[(1-p-anisyl-3-piperidyl)methylamino]methylene]malononitrile Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)C#N)NCC1CCCN(C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=C(C#N)C#N)NCC1CCCN(C1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N5O/c1-22-19(17(10-20)11-21)23-12-16-4-3-9-24(14-16)13-15-5-7-18(25-2)8-6-15/h5-8,16,22-23H,3-4,9,12-14H2,1-2H3