2-(1-adamantyl)-N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]acetamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H39N3O2/c1-3-29(4-2)18-20-7-5-19(6-8-20)16-27-25(31)17-28-24(30)15-26-12-21-9-22(13-26)11-23(10-21)14-26/h5-8,21-23H,3-4,9-18H2,1-2H3,(H,27,31)(H,28,30)