N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(2-thenyloxy)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C23H24N2O2S/c1-17-14-19(25-11-2-3-12-25)9-10-22(17)24-23(26)18-6-4-7-20(15-18)27-16-21-8-5-13-28-21/h4-10,13-15H,2-3,11-12,16H2,1H3,(H,24,26)