2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]-N-(2-phenylcyclopropyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]-N-(2-phenylcyclopropyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]-N-(2-phenylcyclopropyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-2-piperazinyl]-N-(2-phenylcyclopropyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]-N-(2-phenylcyclopropyl)acetamide Traditional Name: 2-(4-p-anisylpiperazin-2-yl)-N-(2-phenylcyclopropyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NC3CC3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-20-9-7-17(8-10-20)15-26-12-11-24-19(16-26)13-23(27)25-22-14-21(22)18-5-3-2-4-6-18/h2-10,19,21-22,24H,11-16H2,1H3,(H,25,27)