3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C21H37N5O MolecularWeight: 375.55138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC[C@@H](C2)CCC(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C21H37N5O/c1-4-26-17-19(14-22-26)16-25-11-5-6-18(15-25)7-8-21(27)24(3)20-9-12-23(2)13-10-20/h14,17-18,20H,4-13,15-16H2,1-3H3/t18-/m1/s1