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

Systemtic Name: 5-[[(2S)-2-chloranylpropanoyl]amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxopropyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[[(2S)-2-chloropropanoyl]amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)[C@H](C)Cl)C(=O)NCCOC

InChI

InChI=1S/C19H28ClN3O3/c1-13-6-9-23(10-7-13)17-5-4-15(22-18(24)14(2)20)12-16(17)19(25)21-8-11-26-3/h4-5,12-14H,6-11H2,1-3H3,(H,21,25)(H,22,24)/t14-/m0/s1