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

Systemtic Name: N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-methyl-4-[[2-(3-methyl-1-piperidyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-4-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-methyl-4-[[2-(3-methylpiperidino)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H25N3O2S/c1-14-5-3-9-23(12-14)13-19(24)22-17-8-7-16(11-15(17)2)21-20(25)18-6-4-10-26-18/h4,6-8,10-11,14H,3,5,9,12-13H2,1-2H3,(H,21,25)(H,22,24)