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

Systemtic Name: N-cyclododecyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide Openeye Name: N-cyclododecyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: N-cyclododecyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide IUPAC Name: N-cyclododecyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-cyclododecyl-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC4CCCCCCCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC4CCCCCCCCCCC4

InChI

InChI=1S/C32H47N3O2/c1-37-31-21-15-14-20-30(31)35-24-22-34(23-25-35)26-29(27-16-10-9-11-17-27)32(36)33-28-18-12-7-5-3-2-4-6-8-13-19-28/h9-11,14-17,20-21,28-29H,2-8,12-13,18-19,22-26H2,1H3,(H,33,36)