1-(1-adamantyl)-3-[4-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one

Systemtic Name: 1-(1-adamantyl)-3-[4-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one Openeye Name: 1-(1-adamantyl)-3-[4-[4-(2-propoxyphenyl)-1-piperidyl]butyl]imidazolidin-2-one CAS Name: 1-(1-adamantyl)-3-[4-[4-(2-propoxyphenyl)-1-piperidinyl]butyl]-2-imidazolidinone IUPAC Name: 1-(1-adamantyl)-3-[4-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one Traditional Name: 1-(1-adamantyl)-3-[4-[4-(2-propoxyphenyl)piperidino]butyl]-2-imidazolidinone Formula: C31H47N3O2 MolecularWeight: 493.72378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CCN(CC2)CCCCN3CCN(C3=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCOC1=CC=CC=C1C2CCN(CC2)CCCCN3CCN(C3=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H47N3O2/c1-2-17-36-29-8-4-3-7-28(29)27-9-13-32(14-10-27)11-5-6-12-33-15-16-34(30(33)35)31-21-24-18-25(22-31)20-26(19-24)23-31/h3-4,7-8,24-27H,2,5-6,9-23H2,1H3