N-[3-[[4-(2-dimethylaminoethyloxy)phenyl]carbonylamino]-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[[4-(2-dimethylaminoethyloxy)phenyl]carbonylamino]-1-adamantyl]pyridine-2-carboxamide Openeye Name: N-[3-[[4-(2-dimethylaminoethyloxy)benzoyl]amino]-1-adamantyl]pyridine-2-carboxamide CAS Name: N-[3-[[[4-(2-dimethylaminoethyloxy)phenyl]-oxomethyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[4-(2-dimethylaminoethyloxy)benzoyl]amino]-1-adamantyl]pyridine-2-carboxamide Traditional Name: N-[3-[[4-(2-dimethylaminoethyloxy)benzoyl]amino]-1-adamantyl]picolinamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H34N4O3/c1-31(2)11-12-34-22-8-6-21(7-9-22)24(32)29-26-14-19-13-20(15-26)17-27(16-19,18-26)30-25(33)23-5-3-4-10-28-23/h3-10,19-20H,11-18H2,1-2H3,(H,29,32)(H,30,33)