N-(3-cyano-4-phenyl-phenyl)-N-methyl-1-(pentanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(3-cyano-4-phenyl-phenyl)-N-methyl-1-(pentanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(3-cyano-4-phenyl-phenyl)-N-methyl-1-(pentanoylamino)cyclopentanecarboxamide CAS Name: N-(3-cyano-4-phenylphenyl)-N-methyl-1-(1-oxopentylamino)-1-cyclopentanecarboxamide IUPAC Name: N-(3-cyano-4-phenylphenyl)-N-methyl-1-(pentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(3-cyano-4-phenyl-phenyl)-N-methyl-1-(valerylamino)cyclopentanecarboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1(CCCC1)C(=O)N(C)C2=CC(=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCC(=O)NC1(CCCC1)C(=O)N(C)C2=CC(=C(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C25H29N3O2/c1-3-4-12-23(29)27-25(15-8-9-16-25)24(30)28(2)21-13-14-22(20(17-21)18-26)19-10-6-5-7-11-19/h5-7,10-11,13-14,17H,3-4,8-9,12,15-16H2,1-2H3,(H,27,29)