4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-pyridin-3-ylpropyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-pyridin-3-ylpropyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[3-(3-pyridyl)propyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[3-(3-pyridinyl)propyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(3-pyridin-3-ylpropyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[3-(3-pyridyl)propyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-17-22(27)26-14-10-21(11-15-26)30-20-8-6-19(7-9-20)23(28)25-13-3-5-18-4-2-12-24-16-18/h2,4,6-9,12,16,21H,3,5,10-11,13-15,17H2,1H3,(H,25,28)