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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24ClN3OS/c1-2-22(13-17-9-10-18(20)25-17)14-19(24)21-15-5-7-16(8-6-15)23-11-3-4-12-23/h5-10H,2-4,11-14H2,1H3,(H,21,24)