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

Systemtic Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide Openeye Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide IUPAC Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-(1-adamantyl)-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H39N3O2/c1-35-28-10-6-5-9-27(28)33-13-11-32(12-14-33)21-26(25-7-3-2-4-8-25)29(34)31-30-18-22-15-23(19-30)17-24(16-22)20-30/h2-10,22-24,26H,11-21H2,1H3,(H,31,34)