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

Systemtic Name: N-(3-ethylphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-ethylphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-ethylphenyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-ethylphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-ethylphenyl)-4-m-anisyl-piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-3-17-6-4-8-19(14-17)22-21(25)24-12-10-23(11-13-24)16-18-7-5-9-20(15-18)26-2/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,22,25)