N-[(3-methoxyphenyl)methyl]-4-[3-(thiophen-2-ylmethylcarbamoyl)pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[3-(thiophen-2-ylmethylcarbamoyl)pyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[3-(2-thienylmethylcarbamoyl)-2-pyridyl]piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[3-[oxo-(thiophen-2-ylmethylamino)methyl]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[3-(thiophen-2-ylmethylcarbamoyl)pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-m-anisyl-4-[3-(2-thenylcarbamoyl)-2-pyridyl]piperazine-1-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=C(C=CC=N3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H27N5O3S/c1-32-19-6-2-5-18(15-19)16-27-24(31)29-12-10-28(11-13-29)22-21(8-3-9-25-22)23(30)26-17-20-7-4-14-33-20/h2-9,14-15H,10-13,16-17H2,1H3,(H,26,30)(H,27,31)