N-(1-adamantylmethyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[(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=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c26-21-2-1-7-25(21)14-16-3-5-20(6-4-16)22(27)24-15-23-11-17-8-18(12-23)10-19(9-17)13-23/h3-6,17-19H,1-2,7-15H2,(H,24,27)