[4-(8-pyrrolidin-1-yloctoxy)phenyl]-thiophen-3-yl-methanone

Systemtic Name: [4-(8-pyrrolidin-1-yloctoxy)phenyl]-thiophen-3-yl-methanone Openeye Name: [4-(8-pyrrolidin-1-yloctoxy)phenyl]-(3-thienyl)methanone CAS Name: [4-[8-(1-pyrrolidinyl)octoxy]phenyl]-(3-thiophenyl)methanone IUPAC Name: [4-(8-pyrrolidin-1-yloctoxy)phenyl]-thiophen-3-ylmethanone Traditional Name: [4-(8-pyrrolidinooctoxy)phenyl]-(3-thienyl)methanone Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C23H31NO2S/c25-23(21-13-18-27-19-21)20-9-11-22(12-10-20)26-17-8-4-2-1-3-5-14-24-15-6-7-16-24/h9-13,18-19H,1-8,14-17H2