3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]thiophene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]thiophene-2-carboxamide Openeye Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]thiophene-2-carboxamide CAS Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-thiophenecarboxamide IUPAC Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]thiophene-2-carboxamide Traditional Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]thiophene-2-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(SC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N3O3S/c1-26-18-8-4-3-7-17(18)24-14-12-23(13-15-24)11-6-5-10-22-21(25)20-19(27-2)9-16-28-20/h3-4,7-9,16H,5-6,10-15H2,1-2H3,(H,22,25)