N-(1H-indazol-5-yl)-2-[1-(phenylmethyl)piperidin-4-ylidene]ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[1-(phenylmethyl)piperidin-4-ylidene]ethanamide Openeye Name: 2-(1-benzyl-4-piperidylidene)-N-(1H-indazol-5-yl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-[1-(phenylmethyl)-4-piperidinylidene]acetamide IUPAC Name: 2-(1-benzylpiperidin-4-ylidene)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(1-benzyl-4-piperidylidene)-N-(1H-indazol-5-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC(=O)NC2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1=CC(=O)NC2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(23-19-6-7-20-18(13-19)14-22-24-20)12-16-8-10-25(11-9-16)15-17-4-2-1-3-5-17/h1-7,12-14H,8-11,15H2,(H,22,24)(H,23,26)