N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]benzothiophene-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-(1-p-anisyl-4-piperidyl)benzothiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-26-19-8-6-16(7-9-19)15-24-12-10-18(11-13-24)23-22(25)21-14-17-4-2-3-5-20(17)27-21/h2-9,14,18H,10-13,15H2,1H3,(H,23,25)