4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(1-propyl-4-piperidyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(1-propyl-4-piperidyl)benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H35N3O4/c1-3-12-25-13-8-19(9-14-25)24-23(28)18-4-6-20(7-5-18)30-21-10-15-26(16-11-21)22(27)17-29-2/h4-7,19,21H,3,8-17H2,1-2H3,(H,24,28)