2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(2-phenoxyethyl)piperazino]-N-(2-pyrrolidinophenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c29-24(25-22-10-4-5-11-23(22)28-12-6-7-13-28)20-27-16-14-26(15-17-27)18-19-30-21-8-2-1-3-9-21/h1-5,8-11H,6-7,12-20H2,(H,25,29)