N-[1-(phenylmethyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CN(N=C2CC1)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=CN(N=C2CC1)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c27-22(17-26-16-19-9-5-2-6-10-21(19)24-26)23-20-11-13-25(14-12-20)15-18-7-3-1-4-8-18/h1,3-4,7-8,16,20H,2,5-6,9-15,17H2,(H,23,27)