N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C)C

InChI

InChI=1S/C23H34N4O3/c1-15(2)27-11-9-19(10-12-27)30-22-13-18(7-8-21(22)29-6)23(28)24-16(3)20-14-26(5)25-17(20)4/h7-8,13-16,19H,9-12H2,1-6H3,(H,24,28)