2-chloranyl-N-[(1S)-3-(cyclooctylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-(cyclooctylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-(cyclooctylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-(cyclooctylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-(cyclooctylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-(cyclooctylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2O2/c25-21-16-10-9-15-20(21)24(29)27-22(18-11-5-4-6-12-18)17-23(28)26-19-13-7-2-1-3-8-14-19/h4-6,9-12,15-16,19,22H,1-3,7-8,13-14,17H2,(H,26,28)(H,27,29)/t22-/m0/s1