N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(3-methylpyrazol-1-yl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O2/c1-18-10-14-26(23-18)17-22(27)24(2)15-20-5-4-12-25(16-20)13-11-19-6-8-21(28-3)9-7-19/h6-10,14,20H,4-5,11-13,15-17H2,1-3H3