[3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-thiophen-3-yl-methanone

Systemtic Name: [3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-thiophen-3-yl-methanone Openeye Name: [3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-(3-thienyl)methanone CAS Name: [3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-(3-thiophenyl)methanone IUPAC Name: [3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-thiophen-3-ylmethanone Traditional Name: [3-methyl-4-(2-pyrrolidinoethoxy)phenyl]-(3-thienyl)methanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CSC=C2)OCCN3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CSC=C2)OCCN3CCCC3

InChI

InChI=1S/C18H21NO2S/c1-14-12-15(18(20)16-6-11-22-13-16)4-5-17(14)21-10-9-19-7-2-3-8-19/h4-6,11-13H,2-3,7-10H2,1H3