N-[4-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[5-chloro-2-(1-piperidyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[5-chloro-2-(1-piperidinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(5-chloro-2-piperidin-1-ylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(5-chloro-2-piperidino-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H24ClN3O2S/c21-16-6-7-18(24-10-2-1-3-11-24)17(13-16)23-19(25)5-4-9-22-20(26)15-8-12-27-14-15/h6-8,12-14H,1-5,9-11H2,(H,22,26)(H,23,25)