N-(4-ethoxyphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-thienylmethyl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(3-thiophenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-p-phenetyl-4-(3-thenyl)piperazine-1-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C18H23N3O2S/c1-2-23-17-5-3-16(4-6-17)19-18(22)21-10-8-20(9-11-21)13-15-7-12-24-14-15/h3-7,12,14H,2,8-11,13H2,1H3,(H,19,22)