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

Systemtic Name: N-cycloheptyl-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-N-cycloheptyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-cycloheptyl-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-N-cycloheptyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: 2-benzyl-N-cycloheptyl-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H39N3O2/c1-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)22-24(21-23-11-5-4-6-12-23)28(32)29-25-13-7-2-3-8-14-25/h4-6,9-12,15-16,24-25H,2-3,7-8,13-14,17-22H2,1H3,(H,29,32)