[3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[[cyclohexyl(methyl)amino]methyl]-4-(p-tolyl)pyrrolidino]-(2-thienyl)methanone Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN(C)C3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN(C)C3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H32N2OS/c1-18-10-12-19(13-11-18)22-17-26(24(27)23-9-6-14-28-23)16-20(22)15-25(2)21-7-4-3-5-8-21/h6,9-14,20-22H,3-5,7-8,15-17H2,1-2H3