4-(1-adamantyl)-N-[1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[1-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[1-[(1-ethyl-2-pyrrolidinyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[1-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]-2-methyl-propyl]benzamide Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H43N3O2/c1-4-32-11-5-6-25(32)18-30-28(34)26(19(2)3)31-27(33)23-7-9-24(10-8-23)29-15-20-12-21(16-29)14-22(13-20)17-29/h7-10,19-22,25-26H,4-6,11-18H2,1-3H3,(H,30,34)(H,31,33)