N-(2-ethylphenyl)-2-[4-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-keto-2-(2-pyrrolidinoanilino)ethyl]piperazino]acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H35N5O2/c1-2-21-9-3-4-10-22(21)27-25(32)19-29-15-17-30(18-16-29)20-26(33)28-23-11-5-6-12-24(23)31-13-7-8-14-31/h3-6,9-12H,2,7-8,13-20H2,1H3,(H,27,32)(H,28,33)