N-(1-adamantylmethyl)-2-chloranyl-5-[3-[2-diethylaminoethyl(ethyl)amino]propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[2-diethylaminoethyl(ethyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-diethylaminoethyl(ethyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-diethylaminoethyl(ethyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-diethylaminoethyl(ethyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-diethylaminoethyl(ethyl)amino]propyl]benzamide Formula: C29H46ClN3O MolecularWeight: 488.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H46ClN3O/c1-4-32(5-2)12-13-33(6-3)11-7-8-22-9-10-27(30)26(17-22)28(34)31-21-29-18-23-14-24(19-29)16-25(15-23)20-29/h9-10,17,23-25H,4-8,11-16,18-21H2,1-3H3,(H,31,34)