4-(1-adamantyl)-N-[4-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)pentan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[4-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)pentan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[3-methyl-1-(3-pyridylmethylcarbamoyl)butyl]benzamide CAS Name: 4-(1-adamantyl)-N-[4-methyl-1-oxo-1-(3-pyridinylmethylamino)pentan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[4-methyl-1-oxo-1-(pyridin-3-ylmethylamino)pentan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[3-methyl-1-(3-pyridylmethylcarbamoyl)butyl]benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H37N3O2/c1-19(2)10-26(28(34)31-18-20-4-3-9-30-17-20)32-27(33)24-5-7-25(8-6-24)29-14-21-11-22(15-29)13-23(12-21)16-29/h3-9,17,19,21-23,26H,10-16,18H2,1-2H3,(H,31,34)(H,32,33)