N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-(thiophen-3-ylmethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-(thiophen-3-ylmethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-(3-thienylmethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-(3-thiophenylmethoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-(thiophen-3-ylmethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethyl-4-(3-thenyloxy)benzamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CSC=C2)C)C(=O)NCC3(CCCC3)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CSC=C2)C)C(=O)NCC3(CCCC3)N(C)C

InChI

InChI=1S/C22H30N2O2S/c1-16-11-19(12-17(2)20(16)26-13-18-7-10-27-14-18)21(25)23-15-22(24(3)4)8-5-6-9-22/h7,10-12,14H,5-6,8-9,13,15H2,1-4H3,(H,23,25)