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

Systemtic Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(3-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(3-thiophenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-(3-methoxyphenyl)-1-(3-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=CSC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CSC=C5

InChI

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