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

Systemtic Name: 4-(2-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-m-anisyl-4-o-phenetyl-piperazine-1-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-3-27-20-10-5-4-9-19(20)23-11-13-24(14-12-23)21(25)22-16-17-7-6-8-18(15-17)26-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)