2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(1-ethyl-4-piperidyl)acetamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O/c1-3-30-16-14-23(15-17-30)27-25(32)20-29(2)18-22-19-31(24-12-8-5-9-13-24)28-26(22)21-10-6-4-7-11-21/h4-13,19,23H,3,14-18,20H2,1-2H3,(H,27,32)