N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-4-(piperidinomethyl)benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H30ClN3O2/c1-3-28(17-23(29)26-22-15-21(25)12-7-18(22)2)24(30)20-10-8-19(9-11-20)16-27-13-5-4-6-14-27/h7-12,15H,3-6,13-14,16-17H2,1-2H3,(H,26,29)