[3-(4-methylphenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-1-adamantyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(p-tolyl)-1-adamantyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-methylphenyl)-1-adamantyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methylphenyl)-1-adamantyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(p-tolyl)-1-adamantyl]-pyrrolidino-methanone Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-16-4-6-19(7-5-16)21-11-17-10-18(12-21)14-22(13-17,15-21)20(24)23-8-2-3-9-23/h4-7,17-18H,2-3,8-15H2,1H3