N-(1-adamantylmethyl)-2-chloranyl-5-[3-[cyclohexyl(2-hydroxyethyl)amino]propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[cyclohexyl(2-hydroxyethyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(2-hydroxyethyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(2-hydroxyethyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(2-hydroxyethyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(2-hydroxyethyl)amino]propyl]benzamide Formula: C29H43ClN2O2 MolecularWeight: 487.11692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)CCO

Isomeric SMILES

C1CCC(CC1)N(CCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)CCO

InChI

InChI=1S/C29H43ClN2O2/c30-27-9-8-21(5-4-10-32(11-12-33)25-6-2-1-3-7-25)16-26(27)28(34)31-20-29-17-22-13-23(18-29)15-24(14-22)19-29/h8-9,16,22-25,33H,1-7,10-15,17-20H2,(H,31,34)