N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2CC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2CC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2OS/c23-20(19-12-16-8-4-5-9-18(16)24-19)21-17-10-11-22(14-17)13-15-6-2-1-3-7-15/h1-9,17,19H,10-14H2,(H,21,23)