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4-[(4-cyanophenyl)methyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide

4-[(4-cyanophenyl)methyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide

Systemtic Name:4-[(4-cyanophenyl)methyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide
Openeye Name:4-[(4-cyanophenyl)methyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide
CAS Name:4-[(4-cyanophenyl)methyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-piperazinecarboxamide
IUPAC Name:4-[(4-cyanophenyl)methyl]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide
Traditional Name:4-(4-cyanobenzyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazine-1-carboxamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)NCCC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)NCCC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H26N4O3/c24-16-19-1-3-20(4-2-19)17-26-9-11-27(12-10-26)23(28)25-8-7-18-5-6-21-22(15-18)30-14-13-29-21/h1-6,15H,7-14,17H2,(H,25,28)


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