4-[(4-methoxyphenyl)methyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-18-4-3-5-21(16-18)28-15-10-23-22(26)25-13-11-24(12-14-25)17-19-6-8-20(27-2)9-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)