N-[4-(4-chloranylphenoxy)butyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-cyanophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-(4-cyanobenzyl)piperazine-1-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O2/c24-21-7-9-22(10-8-21)30-16-2-1-11-26-23(29)28-14-12-27(13-15-28)18-20-5-3-19(17-25)4-6-20/h3-10H,1-2,11-16,18H2,(H,26,29)