3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-(4-p-anisylpiperazino)-N-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-7-18(8-10-20)17-24-15-13-23(14-16-24)12-11-21(25)22-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,22,25)