N-[4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O4/c1-30-21-9-10-22(31-2)19(15-21)16-26-11-13-27(14-12-26)24(29)18-5-7-20(8-6-18)25-23(28)17-3-4-17/h5-10,15,17H,3-4,11-14,16H2,1-2H3,(H,25,28)