4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[(3-methylbenzothiophen-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[(3-methylbenzothiophen-2-yl)methyl]piperazine-1-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-17-19-9-5-6-10-20(19)27-21(17)16-24-11-13-25(14-12-24)22(26)23-15-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,23,26)