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

Systemtic Name: 5-[[(2S)-2-chloranylpropanoyl]amino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxopropyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(3-ethoxypropyl)-2-piperidino-benzamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)Cl)N2CCCCC2

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)Cl)N2CCCCC2

InChI

InChI=1S/C20H30ClN3O3/c1-3-27-13-7-10-22-20(26)17-14-16(23-19(25)15(2)21)8-9-18(17)24-11-5-4-6-12-24/h8-9,14-15H,3-7,10-13H2,1-2H3,(H,22,26)(H,23,25)/t15-/m0/s1