(2-methylpyrrolidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[5-(4-phenoxyphenyl)-2-thienyl]methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[5-(4-phenoxyphenyl)-2-thiophenyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Traditional Name: (2-methylpyrrolidino)-[5-(4-phenoxyphenyl)-2-thienyl]methanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=C(S2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=C(S2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-16-6-5-15-23(16)22(24)21-14-13-20(26-21)17-9-11-19(12-10-17)25-18-7-3-2-4-8-18/h2-4,7-14,16H,5-6,15H2,1H3