N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CNC(=O)C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)CNC(=O)C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H31N3O3/c1-25(19(26)16-23-20(27)17-10-4-2-5-11-17)22(14-8-3-9-15-22)21(28)24-18-12-6-7-13-18/h2,4-5,10-11,18H,3,6-9,12-16H2,1H3,(H,23,27)(H,24,28)