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

Systemtic Name: 4-cyclohexyl-N-[4-[3-(cyclohexylamino)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[4-[3-(cyclohexylamino)-2-oxo-pyrrolidin-1-yl]phenyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[4-[3-(cyclohexylamino)-2-oxo-1-pyrrolidinyl]phenyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[4-[3-(cyclohexylamino)-2-oxopyrrolidin-1-yl]phenyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[4-[3-(cyclohexylamino)-2-keto-pyrrolidino]phenyl]-N-methyl-benzamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCC(C2=O)NC3CCCCC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCC(C2=O)NC3CCCCC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C30H39N3O2/c1-32(29(34)24-14-12-23(13-15-24)22-8-4-2-5-9-22)26-16-18-27(19-17-26)33-21-20-28(30(33)35)31-25-10-6-3-7-11-25/h12-19,22,25,28,31H,2-11,20-21H2,1H3