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

Systemtic Name: 4-cyclohexyl-N-[4-[3-(cyclopropylmethylamino)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[4-[3-(cyclopropylmethylamino)-2-oxo-pyrrolidin-1-yl]phenyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[4-[3-(cyclopropylmethylamino)-2-oxo-1-pyrrolidinyl]phenyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[4-[3-(cyclopropylmethylamino)-2-oxopyrrolidin-1-yl]phenyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[4-[3-(cyclopropylmethylamino)-2-keto-pyrrolidino]phenyl]-N-methyl-benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCC(C2=O)NCC3CC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCC(C2=O)NCC3CC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O2/c1-30(27(32)23-11-9-22(10-12-23)21-5-3-2-4-6-21)24-13-15-25(16-14-24)31-18-17-26(28(31)33)29-19-20-7-8-20/h9-16,20-21,26,29H,2-8,17-19H2,1H3