N-[(6-methoxynaphthalen-2-yl)methyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(3-thienylmethyl)piperazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(3-thiophenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(thiophen-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(3-thenyl)piperazine-1-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C22H25N3O2S/c1-27-21-5-4-19-12-17(2-3-20(19)13-21)14-23-22(26)25-9-7-24(8-10-25)15-18-6-11-28-16-18/h2-6,11-13,16H,7-10,14-15H2,1H3,(H,23,26)