N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-[(5-methyl-2-thienyl)methyl]pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-[(5-methyl-2-thiophenyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-[(5-methyl-2-thienyl)methyl]pyrrolidin-3-yl]methyl]benzamide Formula: C31H38N2O2S MolecularWeight: 502.71062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CC(C(C2)C3=CC(=CC=C3)OC)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)CN2CC(C(C2)C3=CC(=CC=C3)OC)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O2S/c1-23-16-17-29(36-23)21-32-19-26(30(22-32)25-12-9-15-28(18-25)35-2)20-33(27-13-7-4-8-14-27)31(34)24-10-5-3-6-11-24/h3,5-6,9-12,15-18,26-27,30H,4,7-8,13-14,19-22H2,1-2H3