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

Systemtic Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]amino]-2-keto-ethyl]benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c25-18(15-22-19(26)16-9-3-1-4-10-16)24-21(13-7-2-8-14-21)20(27)23-17-11-5-6-12-17/h1,3-4,9-10,17H,2,5-8,11-15H2,(H,22,26)(H,23,27)(H,24,25)