N-[3-(4-methylphenyl)-1-adamantyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[3-(4-methylphenyl)-1-adamantyl]pyrrolidine-1-carboxamide Openeye Name: N-[3-(p-tolyl)-1-adamantyl]pyrrolidine-1-carboxamide CAS Name: N-[3-(4-methylphenyl)-1-adamantyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-(4-methylphenyl)-1-adamantyl]pyrrolidine-1-carboxamide Traditional Name: N-[3-(p-tolyl)-1-adamantyl]pyrrolidine-1-carboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)NC(=O)N5CCCC5

InChI

InChI=1S/C22H30N2O/c1-16-4-6-19(7-5-16)21-11-17-10-18(12-21)14-22(13-17,15-21)23-20(25)24-8-2-3-9-24/h4-7,17-18H,2-3,8-15H2,1H3,(H,23,25)