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2-(4-cyanophenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

2-(4-cyanophenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name:2-(4-cyanophenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide
Openeye Name:N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide
CAS Name:2-(4-cyanophenoxy)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide
IUPAC Name:N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide
Traditional Name:N-[4-(4-benzylpiperazino)phenyl]-2-(4-cyanophenoxy)propionamide
Formula: C27H28N4O2
MolecularWeight: 440.53682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)OC4=CC=C(C=C4)C#N


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)OC4=CC=C(C=C4)C#N


InChI

InChI=1S/C27H28N4O2/c1-21(33-26-13-7-22(19-28)8-14-26)27(32)29-24-9-11-25(12-10-24)31-17-15-30(16-18-31)20-23-5-3-2-4-6-23/h2-14,21H,15-18,20H2,1H3,(H,29,32)


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