4-chloranyl-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(1S,2S)-2-methylcyclohexyl]amino]propyl]benzamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O2/c1-12-4-2-3-5-15(12)20-16(21)10-11-19-17(22)13-6-8-14(18)9-7-13/h6-9,12,15H,2-5,10-11H2,1H3,(H,19,22)(H,20,21)/t12-,15-/m0/s1