N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[(4-methyl-1-piperidinyl)methyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-[(4-methylpiperidin-1-yl)methyl]anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-[(4-methylpiperidino)methyl]phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-16(2)21(25-22(27)20-5-4-14-29-20)23(28)24-19-8-6-18(7-9-19)15-26-12-10-17(3)11-13-26/h4-9,14,16-17,21H,10-13,15H2,1-3H3,(H,24,28)(H,25,27)