N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O2/c1-29-22-5-3-2-4-21(22)27-10-8-26(9-11-27)7-6-23(28)25-24-15-18-12-19(16-24)14-20(13-18)17-24/h2-5,18-20H,6-17H2,1H3,(H,25,28)