N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C19H29N3O2/c1-4-15(5-2)19(24)22-13-11-21(12-14-22)17-9-7-16(8-10-17)20-18(23)6-3/h7-10,15H,4-6,11-14H2,1-3H3,(H,20,23)