2-(4-ethanoylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H26N4O2/c1-15(23)21-12-10-20(11-13-21)14-18(24)19-16-4-6-17(7-5-16)22-8-2-3-9-22/h4-7H,2-3,8-14H2,1H3,(H,19,24)