2-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-ethylpiperazino)-N-p-anisyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1CCN(CC1)C(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H27N3O2/c1-4-19-9-11-20(12-10-19)14(2)17(21)18-13-15-5-7-16(22-3)8-6-15/h5-8,14H,4,9-13H2,1-3H3,(H,18,21)