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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H35N3O2/c1-17(23(28)25-24-14-18-11-19(15-24)13-20(12-18)16-24)26-7-9-27(10-8-26)21-5-3-4-6-22(21)29-2/h3-6,17-20H,7-16H2,1-2H3,(H,25,28)