N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N(C)C)N3C=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15-6-7-16(12-18(15)23-9-4-5-10-23)20(24)21-13-19(22(2)3)17-8-11-25-14-17/h4-12,14,19H,13H2,1-3H3,(H,21,24)