N-(1-adamantylmethyl)-2-chloranyl-5-[3-(cyclohexylamino)propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(cyclohexylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclohexylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclohexylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclohexylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclohexylamino)propyl]benzamide Formula: C27H39ClN2O MolecularWeight: 443.06436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)NCCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H39ClN2O/c28-25-9-8-19(5-4-10-29-23-6-2-1-3-7-23)14-24(25)26(31)30-18-27-15-20-11-21(16-27)13-22(12-20)17-27/h8-9,14,20-23,29H,1-7,10-13,15-18H2,(H,30,31)