N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-4,6-dimethyl-3-oxidanylidene-5-(phenylmethyl)-1H-pyrrolo[3,4-c]pyrrole-1-carboxamide

Systemtic Name: N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-4,6-dimethyl-3-oxidanylidene-5-(phenylmethyl)-1H-pyrrolo[3,4-c]pyrrole-1-carboxamide Openeye Name: 5-benzyl-N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-4,6-dimethyl-3-oxo-1H-pyrrolo[3,4-c]pyrrole-1-carboxamide CAS Name: N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-4,6-dimethyl-3-oxo-5-(phenylmethyl)-1H-pyrrolo[3,4-c]pyrrole-1-carboxamide IUPAC Name: 5-benzyl-N-cycloheptyl-2-[(3-methoxyphenyl)methyl]-4,6-dimethyl-3-oxo-1H-pyrrolo[3,4-c]pyrrole-1-carboxamide Traditional Name: 5-benzyl-N-cycloheptyl-3-keto-2-m-anisyl-4,6-dimethyl-1H-pyrrolo[3,4-c]pyrrole-1-carboxamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=C(N1CC3=CC=CC=C3)C)CC4=CC(=CC=C4)OC)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=C2C(N(C(=O)C2=C(N1CC3=CC=CC=C3)C)CC4=CC(=CC=C4)OC)C(=O)NC5CCCCCC5

InChI

InChI=1S/C31H37N3O3/c1-21-27-28(22(2)33(21)19-23-12-7-6-8-13-23)31(36)34(20-24-14-11-17-26(18-24)37-3)29(27)30(35)32-25-15-9-4-5-10-16-25/h6-8,11-14,17-18,25,29H,4-5,9-10,15-16,19-20H2,1-3H3,(H,32,35)