2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: N-[(1R)-1-phenylbutyl]-2-(4-veratrylpiperazino)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H35N3O3/c1-4-8-22(21-9-6-5-7-10-21)26-25(29)19-28-15-13-27(14-16-28)18-20-11-12-23(30-2)24(17-20)31-3/h5-7,9-12,17,22H,4,8,13-16,18-19H2,1-3H3,(H,26,29)/t22-/m1/s1