N-(1-adamantylmethyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1-adamantylmethyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c26-21-5-2-6-25(21)14-16-3-1-4-20(10-16)22(27)24-15-23-11-17-7-18(12-23)9-19(8-17)13-23/h1,3-4,10,17-19H,2,5-9,11-15H2,(H,24,27)