2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]ethanone Traditional Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]ethanone Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H23ClN2OS/c1-15-11-19(16(2)24(15)12-17-7-5-4-6-8-17)20(25)14-23(3)13-18-9-10-21(22)26-18/h4-11H,12-14H2,1-3H3