N-[4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(4-methyl-1-piperidyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(4-methyl-1-piperidinyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-methylpiperidin-1-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(4-methylpiperidino)anilino]butyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-16-10-13-24(14-11-16)18-8-6-17(7-9-18)23-20(25)5-2-12-22-21(26)19-4-3-15-27-19/h3-4,6-9,15-16H,2,5,10-14H2,1H3,(H,22,26)(H,23,25)