4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-isopropyl-3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-[(1-methyl-4-pyrazolyl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-isopropyl-3-methoxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN(N=C1)C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC(C)N(CC1=CN(N=C1)C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C23H32N4O4/c1-16(2)27(15-18-13-24-25(4)14-18)23(29)19-6-7-21(22(12-19)30-5)31-20-8-10-26(11-9-20)17(3)28/h6-7,12-14,16,20H,8-11,15H2,1-5H3