[(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-piperidin-1-yl-methanone

Systemtic Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-piperidin-1-yl-methanone Openeye Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-(1-piperidyl)methanone CAS Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-(1-piperidinyl)methanone IUPAC Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-piperidin-1-ylmethanone Traditional Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-piperidino-methanone Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)N5CCCCC5

InChI

InChI=1S/C23H31NO2/c1-26-20-7-5-19(6-8-20)22-12-17-11-18(13-22)15-23(14-17,16-22)21(25)24-9-3-2-4-10-24/h5-8,17-18H,2-4,9-16H2,1H3/t17-,18+,22?,23?