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

Systemtic Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(2-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(2-thenyl)pyrrolidin-3-yl]methyl]benzamide Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CS5

InChI

InChI=1S/C30H36N2O2S/c1-34-27-15-8-12-24(18-27)29-22-31(21-28-16-9-17-35-28)19-25(29)20-32(26-13-6-3-7-14-26)30(33)23-10-4-2-5-11-23/h2,4-5,8-12,15-18,25-26,29H,3,6-7,13-14,19-22H2,1H3