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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3-methyl-thiophene-2-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N3O2S/c1-17-9-16-27-20(17)21(25)22-10-5-6-11-23-12-14-24(15-13-23)18-7-3-4-8-19(18)26-2/h3-4,7-9,16H,5-6,10-15H2,1-2H3,(H,22,25)