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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-benzyl-piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-benzylpiperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-benzyl-piperazine-1-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(14-18-16-28-20-9-5-4-8-19(18)20)24-10-12-25(13-11-24)22(27)23-15-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,23,27)