N-[1-[2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]thiophene-3-carboxamide Openeye Name: N-[1-[2-[4-(4-methylphenoxy)-1-piperidyl]-2-oxo-ethyl]pyrazol-4-yl]thiophene-3-carboxamide CAS Name: N-[1-[2-[4-(4-methylphenoxy)-1-piperidinyl]-2-oxoethyl]-4-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: N-[1-[2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]thiophene-3-carboxamide Traditional Name: N-[1-[2-keto-2-[4-(4-methylphenoxy)piperidino]ethyl]pyrazol-4-yl]thiophene-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C22H24N4O3S/c1-16-2-4-19(5-3-16)29-20-6-9-25(10-7-20)21(27)14-26-13-18(12-23-26)24-22(28)17-8-11-30-15-17/h2-5,8,11-13,15,20H,6-7,9-10,14H2,1H3,(H,24,28)