N-(1-adamantylmethyl)-2-chloranyl-5-[3-[methyl(prop-2-enyl)amino]propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[methyl(prop-2-enyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-5-[3-[allyl(methyl)amino]propyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(prop-2-enyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(prop-2-enyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-5-[3-[allyl(methyl)amino]propyl]-2-chloro-benzamide Formula: C25H35ClN2O MolecularWeight: 415.0112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CC=C

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CC=C

InChI

InChI=1S/C25H35ClN2O/c1-3-8-28(2)9-4-5-18-6-7-23(26)22(13-18)24(29)27-17-25-14-19-10-20(15-25)12-21(11-19)16-25/h3,6-7,13,19-21H,1,4-5,8-12,14-17H2,2H3,(H,27,29)