2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C19H24ClN3OS/c1-22(13-17-8-9-18(20)25-17)14-19(24)21-16-6-4-15(5-7-16)12-23-10-2-3-11-23/h4-9H,2-3,10-14H2,1H3,(H,21,24)