N-(anthracen-9-ylmethyl)-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(anthracen-9-ylmethyl)-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(9-anthrylmethyl)-1-cyclopentyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(9-anthracenylmethyl)-1-cyclopentyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(anthracen-9-ylmethyl)-1-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(9-anthrylmethyl)-1-cyclopentyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C26H28N2O2/c1-27(26(30)20-15-25(29)28(16-20)21-10-4-5-11-21)17-24-22-12-6-2-8-18(22)14-19-9-3-7-13-23(19)24/h2-3,6-9,12-14,20-21H,4-5,10-11,15-17H2,1H3