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

Systemtic Name: N-cyclohexyl-N-[[4-phenyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[4-phenyl-1-(3-thienylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-phenyl-1-(3-thiophenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-phenyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[4-phenyl-1-(3-thenyl)pyrrolidin-3-yl]methyl]benzamide Formula: C29H34N2OS MolecularWeight: 458.65806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2CN(CC2C3=CC=CC=C3)CC4=CSC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2CN(CC2C3=CC=CC=C3)CC4=CSC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2OS/c32-29(25-12-6-2-7-13-25)31(27-14-8-3-9-15-27)20-26-19-30(18-23-16-17-33-22-23)21-28(26)24-10-4-1-5-11-24/h1-2,4-7,10-13,16-17,22,26-28H,3,8-9,14-15,18-21H2