4-[(5-chloranylthiophen-2-yl)methyl]-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-[(5-chloro-2-thienyl)methyl]piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(5-chloro-2-thiophenyl)methyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-[(5-chlorothiophen-2-yl)methyl]piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-[(5-chloro-2-thienyl)methyl]piperazine-2-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-14(24)23-10-9-22(12-16-7-8-18(20)26-16)13-17(23)19(25)21-11-15-5-3-2-4-6-15/h2-8,17H,9-13H2,1H3,(H,21,25)