4-(3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-[2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-[2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-23-16-5-2-4-15(14-16)20-9-11-21(12-10-20)18(22)19-8-7-17-6-3-13-24-17/h2-6,13-14H,7-12H2,1H3,(H,19,22)