N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC3=CC=CC=C3S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2CC3=CC=CC=C3S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2OS/c22-17-7-5-15(6-8-17)14-24-11-9-18(10-12-24)23-21(25)20-13-16-3-1-2-4-19(16)26-20/h1-8,18,20H,9-14H2,(H,23,25)