6-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-2-methyl-1-benzothiophene-5-carboxamide

Systemtic Name: 6-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-2-methyl-1-benzothiophene-5-carboxamide Openeye Name: 6-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-2-methyl-benzothiophene-5-carboxamide CAS Name: 6-methoxy-N-[1-[(3-methoxyphenyl)methyl]-3-pyrrolidinyl]-2-methyl-1-benzothiophene-5-carboxamide IUPAC Name: 6-methoxy-N-[1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-2-methyl-1-benzothiophene-5-carboxamide Traditional Name: N-(1-m-anisylpyrrolidin-3-yl)-6-methoxy-2-methyl-benzothiophene-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2S1)OC)C(=O)NC3CCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2S1)OC)C(=O)NC3CCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-15-9-17-11-20(21(28-3)12-22(17)29-15)23(26)24-18-7-8-25(14-18)13-16-5-4-6-19(10-16)27-2/h4-6,9-12,18H,7-8,13-14H2,1-3H3,(H,24,26)