4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-methoxyethyl)-N-propan-2-yl-benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(2-methoxyethyl)-N-propan-2-yl-benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-isopropyl-N-(2-methoxyethyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)-N-propan-2-ylbenzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)-N-propan-2-ylbenzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-isopropyl-N-(2-methoxyethyl)benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)N(CCOC)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H32N2O4/c1-16(2)24(14-15-27-3)22(26)18-6-8-19(9-7-18)28-20-10-12-23(13-11-20)21(25)17-4-5-17/h6-9,16-17,20H,4-5,10-15H2,1-3H3