N-(1-adamantyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(1-adamantyl)-4-(morpholinomethyl)benzamide CAS Name: N-(1-adamantyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(1-adamantyl)-4-(morpholinomethyl)benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O2/c25-21(23-22-12-17-9-18(13-22)11-19(10-17)14-22)20-3-1-16(2-4-20)15-24-5-7-26-8-6-24/h1-4,17-19H,5-15H2,(H,23,25)