5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C21H31ClN4O3 MolecularWeight: 422.94884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H31ClN4O3/c1-16-4-7-26(8-5-16)19-3-2-17(24-20(27)15-22)14-18(19)21(28)23-6-9-25-10-12-29-13-11-25/h2-3,14,16H,4-13,15H2,1H3,(H,23,28)(H,24,27)