N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(cyclooctylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H29N3O3/c25-19(23-17-7-4-2-1-3-5-8-17)15-22-21(27)16-10-12-18(13-11-16)24-14-6-9-20(24)26/h10-13,17H,1-9,14-15H2,(H,22,27)(H,23,25)