5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCOC

InChI

InChI=1S/C24H37N3O3/c1-18-11-14-27(15-12-18)22-9-8-20(17-21(22)24(29)25-13-16-30-2)26-23(28)10-7-19-5-3-4-6-19/h8-9,17-19H,3-7,10-16H2,1-2H3,(H,25,29)(H,26,28)