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

Systemtic Name: 4-cyclohexyl-N-methyl-N-[4-(2-oxidanylidene-3-piperidin-1-yl-pyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-methyl-N-[4-[2-oxo-3-(1-piperidyl)pyrrolidin-1-yl]phenyl]benzamide CAS Name: 4-cyclohexyl-N-methyl-N-[4-[2-oxo-3-(1-piperidinyl)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-methyl-N-[4-(2-oxo-3-piperidin-1-ylpyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-(2-keto-3-piperidino-pyrrolidino)phenyl]-N-methyl-benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCC(C2=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCC(C2=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H37N3O2/c1-30(28(33)24-12-10-23(11-13-24)22-8-4-2-5-9-22)25-14-16-26(17-15-25)32-21-18-27(29(32)34)31-19-6-3-7-20-31/h10-17,22,27H,2-9,18-21H2,1H3