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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylthiophen-2-yl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methyl-2-thienyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(3-methyl-2-thiophenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylthiophen-2-yl)methyl]-4-phenylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-[(3-methyl-2-thienyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Formula: C30H36N2OS MolecularWeight: 472.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CC(C(C2)C3=CC=CC=C3)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)CN2CC(C(C2)C3=CC=CC=C3)CN(C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2OS/c1-23-17-18-34-29(23)22-31-19-26(28(21-31)24-11-5-2-6-12-24)20-32(27-15-9-4-10-16-27)30(33)25-13-7-3-8-14-25/h2-3,5-8,11-14,17-18,26-28H,4,9-10,15-16,19-22H2,1H3