5-[[(2S)-2-chloranylpropanoyl]amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[[(2S)-2-chloranylpropanoyl]amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxopropyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)Cl)N2CCC(CC2)C

InChI

InChI=1S/C21H32ClN3O3/c1-4-28-13-5-10-23-21(27)18-14-17(24-20(26)16(3)22)6-7-19(18)25-11-8-15(2)9-12-25/h6-7,14-16H,4-5,8-13H2,1-3H3,(H,23,27)(H,24,26)/t16-/m0/s1