4-[(4-methoxyphenyl)methyl]-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-p-anisyl-N-phenethyl-piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCCC3=CC=CC=C3

InChI

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