N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-32-22-12-10-19(11-13-22)23(29-14-3-2-4-15-29)18-27-25(30)20-7-5-8-21(17-20)28-26(31)24-9-6-16-33-24/h5-13,16-17,23H,2-4,14-15,18H2,1H3,(H,27,30)(H,28,31)