N-(3-ethoxypropyl)-5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-methoxyacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCC(CC2)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCC(CC2)C

InChI

InChI=1S/C21H33N3O4/c1-4-28-13-5-10-22-21(26)18-14-17(23-20(25)15-27-3)6-7-19(18)24-11-8-16(2)9-12-24/h6-7,14,16H,4-5,8-13,15H2,1-3H3,(H,22,26)(H,23,25)