3-[1-(2-cyclopropylethanoyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-4-methoxy-benzamide

Systemtic Name: 3-[1-(2-cyclopropylethanoyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-4-methoxy-benzamide Openeye Name: 3-[[1-(2-cyclopropylacetyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-4-methoxy-benzamide CAS Name: 3-[[1-(2-cyclopropyl-1-oxoethyl)-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)-4-methoxybenzamide IUPAC Name: 3-[1-(2-cyclopropylacetyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-4-methoxybenzamide Traditional Name: 3-[[1-(2-cyclopropylacetyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-4-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)CC3CC3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)CC3CC3

InChI

InChI=1S/C22H33N3O4/c1-24(2)13-10-23-22(27)17-6-7-19(28-3)20(15-17)29-18-8-11-25(12-9-18)21(26)14-16-4-5-16/h6-7,15-16,18H,4-5,8-14H2,1-3H3,(H,23,27)