N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]nicotinamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18(26-24(29)19-7-5-11-25-17-19)23(22-10-6-16-31-22)28-14-12-27(13-15-28)20-8-3-4-9-21(20)30-2/h3-11,16-18,23H,12-15H2,1-2H3,(H,26,29)