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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(4-methylpiperidino)benzamide Formula: C27H44N4O2 MolecularWeight: 456.66386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)C

InChI

InChI=1S/C27H44N4O2/c1-4-30(5-2)19-16-28-27(33)24-20-23(29-26(32)13-10-22-8-6-7-9-22)11-12-25(24)31-17-14-21(3)15-18-31/h11-12,20-22H,4-10,13-19H2,1-3H3,(H,28,33)(H,29,32)