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

Systemtic Name: N-[2-[[1-(cyclopentylcarbamoyl)cyclohexyl]-phenyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(N-[1-(cyclopentylcarbamoyl)cyclohexyl]anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]anilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(N-[1-(cyclopentylcarbamoyl)cyclohexyl]anilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(N-[1-(cyclopentylcarbamoyl)cyclohexyl]anilino)-2-keto-ethyl]benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c31-24(20-28-25(32)21-12-4-1-5-13-21)30(23-16-6-2-7-17-23)27(18-10-3-11-19-27)26(33)29-22-14-8-9-15-22/h1-2,4-7,12-13,16-17,22H,3,8-11,14-15,18-20H2,(H,28,32)(H,29,33)