N-methyl-4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide

Systemtic Name: N-methyl-4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide Openeye Name: 4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)-N-methyl-benzamide CAS Name: N-methyl-4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]benzamide IUPAC Name: 4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)-N-methylbenzamide Traditional Name: 4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)-N-methyl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=CCC3C2CN(C3)CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=CCC3C2CN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-23-22(25)18-9-7-17(8-10-18)20-12-11-19-14-24(15-21(19)20)13-16-5-3-2-4-6-16/h2-10,12,19,21H,11,13-15H2,1H3,(H,23,25)