N-[1-(4-ethylpiperazin-1-yl)propan-2-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)propan-2-yl]-N-phenyl-propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-1-methyl-ethyl]-N-phenyl-propanamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)propan-2-yl]-N-phenylpropanamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide Traditional Name: N-[2-(4-ethylpiperazino)-1-methyl-ethyl]-N-phenyl-propionamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCN(CC2)CC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCN(CC2)CC

InChI

InChI=1S/C18H29N3O/c1-4-18(22)21(17-9-7-6-8-10-17)16(3)15-20-13-11-19(5-2)12-14-20/h6-10,16H,4-5,11-15H2,1-3H3