N-methyl-1-(phenylmethyl)piperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile

Systemtic Name: N-methyl-1-(phenylmethyl)piperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile Openeye Name: 1-benzyl-N-methyl-piperidin-4-amine; 2-thiazol-4-ylbenzonitrile CAS Name: N-methyl-1-(phenylmethyl)-4-piperidinamine; 2-(4-thiazolyl)benzonitrile IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine; 2-(1,3-thiazol-4-yl)benzonitrile Traditional Name: (1-benzyl-4-piperidyl)-methyl-amine; 2-thiazol-4-ylbenzonitrile Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)CC2=CC=CC=C2.C1=CC=C(C(=C1)C#N)C2=CSC=N2

Isomeric SMILES

CNC1CCN(CC1)CC2=CC=CC=C2.C1=CC=C(C(=C1)C#N)C2=CSC=N2

InChI

InChI=1S/C13H20N2.C10H6N2S/c1-14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12;11-5-8-3-1-2-4-9(8)10-6-13-7-12-10/h2-6,13-14H,7-11H2,1H3;1-4,6-7H