N-(4-ethylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(4-ethylphenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H32N4O2/c1-3-18-6-8-19(9-7-18)22-21(27)17(2)24-14-12-23(13-15-24)16-20(26)25-10-4-5-11-25/h6-9,17H,3-5,10-16H2,1-2H3,(H,22,27)